4-[methyl-(5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)amino]phenol

Molecular Formula: C13H10N4O4


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