(4Z)-2-methyl-6-nitro-4-[(2E)-2-(1H-pyridin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-2-methyl-6-nitro-4-[(2E)-2-(1H-pyridin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-methyl-6-nitro-4-[(2E)-2-(1H-pyridin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-methyl-6-nitro-4-[(2E)-2-(1H-pyridin-2-ylidene)ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-methyl-6-nitro-4-[(2E)-2-(1H-pyridin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-methyl-6-nitro-4-[(2E)-2-(1H-pyridin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C2C=CC=CN2)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C/C(=C/C=C/2\C=CC=CN2)/C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O3/c1-10-8-11(9-13(14(10)17)16(18)19)5-6-12-4-2-3-7-15-12/h2-9,15H,1H3/b11-5-,12-6+