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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=CC=C2C=C(C=CC2=O)[N+](=O)[O-])N1

Isomeric SMILES

CC1=CC=C/C(=C/C=C/2\C=C(C=CC2=O)[N+](=O)[O-])/N1

InChI

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