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

Systemtic Name: (6E)-6-[[(2,4-dimethyl-6-nitro-phenyl)amino]methylidene]-4-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[(2,4-dimethyl-6-nitro-anilino)methylene]-4-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[(2,4-dimethyl-6-nitroanilino)methylidene]-4-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[(2,4-dimethyl-6-nitroanilino)methylidene]-4-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[(2,4-dimethyl-6-nitro-anilino)methylene]-4-methoxy-cyclohexa-2,4-dien-1-one Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c1-10-6-11(2)16(14(7-10)18(20)21)17-9-12-8-13(22-3)4-5-15(12)19/h4-9,17H,1-3H3/b12-9+