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

Systemtic Name: 6-[[(4-ethanoylphenyl)amino]methylidene]-2-ethoxy-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(4-acetylanilino)methylene]-2-ethoxy-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[(4-acetylanilino)methylidene]-2-ethoxy-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(4-acetylanilino)methylidene]-2-ethoxy-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[(4-acetylanilino)methylene]-2-ethoxy-4-nitro-cyclohexa-2,4-dien-1-one Formula: C17H16N2O5 MolecularWeight: 328.31934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=CNC2=CC=C(C=C2)C(=O)C)C1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=CNC2=CC=C(C=C2)C(=O)C)C1=O)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O5/c1-3-24-16-9-15(19(22)23)8-13(17(16)21)10-18-14-6-4-12(5-7-14)11(2)20/h4-10,18H,3H2,1-2H3