(6E)-6-[(E)-3-[(4-nitrophenyl)amino]prop-2-enylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[(E)-3-[(4-nitrophenyl)amino]prop-2-enylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[(E)-3-(4-nitroanilino)prop-2-enylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[(E)-3-(4-nitroanilino)prop-2-enylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[(E)-3-(4-nitroanilino)prop-2-enylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[(E)-3-(4-nitroanilino)prop-2-enylidene]cyclohexa-2,4-dien-1-one Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=CNC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C=C1

Isomeric SMILES

C1=C/C(=C\C=C\NC2=CC=C(C=C2)[N+](=O)[O-])/C(=O)C=C1

InChI

InChI=1S/C15H12N2O3/c18-15-6-2-1-4-12(15)5-3-11-16-13-7-9-14(10-8-13)17(19)20/h1-11,16H/b11-3+,12-5+