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

Systemtic Name: (6Z)-3-azanyl-6-(4-nitro-1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-amino-6-(4-nitro-1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-amino-6-(4-nitro-1H-pyridin-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-amino-6-(4-nitro-1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-amino-6-(4-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=C(C=CN2)[N+](=O)[O-])C(=O)C=C1N

Isomeric SMILES

C1=C/C(=C/2\C=C(C=CN2)[N+](=O)[O-])/C(=O)C=C1N

InChI

InChI=1S/C11H9N3O3/c12-7-1-2-9(11(15)5-7)10-6-8(14(16)17)3-4-13-10/h1-6,13H,12H2/b10-9-