(6Z)-5-azanyl-6-(3-nitro-1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-5-azanyl-6-(3-nitro-1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-5-amino-6-(3-nitro-1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-5-amino-6-(3-nitro-1H-pyridin-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-5-amino-6-(3-nitro-1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-5-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=CC(=O)C(=C2C(=CC=CN2)[N+](=O)[O-])C(=C1)N

Isomeric SMILES

C1=CC(=O)/C(=C\2/C(=CC=CN2)[N+](=O)[O-])/C(=C1)N

InChI

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