3-[[2-[(4-methoxyphenyl)amino]-5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-4-yl]amino]propan-1-ol

Molecular Formula: C16H17N5O5


InChI: InChI=1/C16H17N5O5/c1-25-11-5-3-10(4-6-11)18-12-9-13(17-7-2-8-22)16(21(23)24)15-14(12)19-26-20-15/h3-6,9,17-18,22H,2,7-8H2,1H3

InChIKey: InChIKey=WEDXGHLYUPODEI-UHFFFAOYAV
SMILES: COC1=CC=C(C=C1)NC2=CC(=C(C3=NON=C23)[N+](=O)[O-])NCCCO

Names:
    3-[[2-[(4-methoxyphenyl)amino]-5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-4-yl]amino]propan-1-ol

Registries:
    PubChem CID 4098455
    PubChem ID 6019891