(6Z)-3-azanyl-6-(6-nitro-1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-3-azanyl-6-(6-nitro-1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-amino-6-(6-nitro-1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-amino-6-(6-nitro-1H-pyridin-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-amino-6-(6-nitro-1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-amino-6-(6-nitro-1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CC(=CC2=O)N)NC(=C1)[N+](=O)[O-]

Isomeric SMILES

C1=C/C(=C/2\C=CC(=CC2=O)N)/NC(=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O3/c12-7-4-5-8(10(15)6-7)9-2-1-3-11(13-9)14(16)17/h1-6,13H,12H2/b9-8-