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

Systemtic Name: (6Z)-4-nitro-6-(1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-nitro-6-(1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-nitro-6-(1H-pyridin-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-nitro-6-(1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-nitro-6-(1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C11H8N2O3 MolecularWeight: 216.19282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O3/c14-11-5-4-8(13(15)16)7-9(11)10-3-1-2-6-12-10/h1-7,12H/b10-9-