(6E)-4-nitro-6-[[(2,4,6-trimethylphenyl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-4-nitro-6-[[(2,4,6-trimethylphenyl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-nitro-6-[(2,4,6-trimethylanilino)methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-nitro-6-[(2,4,6-trimethylanilino)methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-nitro-6-[(2,4,6-trimethylanilino)methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-(mesidinomethylene)-4-nitro-cyclohexa-2,4-dien-1-one Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC=C2C=C(C=CC2=O)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N/C=C/2\C=C(C=CC2=O)[N+](=O)[O-])C

InChI

InChI=1S/C16H16N2O3/c1-10-6-11(2)16(12(3)7-10)17-9-13-8-14(18(20)21)4-5-15(13)19/h4-9,17H,1-3H3/b13-9+