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

Systemtic Name: (6Z)-3-azanyl-6-(3-nitro-1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-amino-6-(3-nitro-1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-amino-6-(3-nitro-1H-pyridin-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-amino-6-(3-nitro-1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-amino-6-(3-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=CNC(=C2C=CC(=CC2=O)N)C(=C1)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O3/c12-7-3-4-8(10(15)6-7)11-9(14(16)17)2-1-5-13-11/h1-6,13H,12H2/b11-8-