3-(azepan-1-yl)-2-nitro-N-phenethyl-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-5-amine

Molecular Formula: C₂₀H₂₃N₅O₃

InChI: InChI=1/C20H23N5O3/c26-25(27)20-17(24-12-6-1-2-7-13-24)14-16(18-19(20)23-28-22-18)21-11-10-15-8-4-3-5-9-15/h3-5,8-9,14,21H,1-2,6-7,10-13H2

InChIKey: InChIKey=YBDAZUYCZRAHEW-UHFFFAOYAX
SMILES: C1CCCN(CC1)C2=C(C3=NON=C3C(=C2)NCCC4=CC=CC=C4)[N+](=O)[O-]

Names:
3-(azepan-1-yl)-2-nitro-N-phenethyl-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-5-amine

Registries:
PubChem CID 3570828
PubChem ID 4837444