4-[methyl-(5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)amino]phenol
Molecular Formula:
C
13
H
10
N
4
O
4
InChI:
InChI=1/C13H10N4O4/c1-16(8-2-4-9(18)5-3-8)10-6-7-11(17(19)20)13-12(10)14-21-15-13/h2-7,18H,1H3
InChIKey:
InChIKey=RYABCOCWRXIOIR-UHFFFAOYAG
SMILES:
CN(C1=CC=C(C=C1)O)C2=CC=C(C3=NON=C23)[N+](=O)[O-]
Names:
4-[methyl-(5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)amino]phenol
Registries:
PubChem CID 2836645
PubChem ID 3312067
