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(6Z)-6-[[(4-methylphenyl)amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one
(6Z)-6-[[(4-methylphenyl)amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NC=C2C=C(C=CC2=O)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)N/C=C\2/C=C(C=CC2=O)[N+](=O)[O-]
InChI
InChI=1S/C14H12N2O3/c1-10-2-4-12(5-3-10)15-9-11-8-13(16(18)19)6-7-14(11)17/h2-9,15H,1H3/b11-9-
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