(4Z)-4-[[(4-ethanoylphenyl)amino]methylidene]-2-nitro-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[[(4-ethanoylphenyl)amino]methylidene]-2-nitro-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[(4-acetylanilino)methylene]-2-nitro-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[(4-acetylanilino)methylidene]-2-nitro-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[(4-acetylanilino)methylidene]-2-nitrocyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[(4-acetylanilino)methylene]-2-nitro-cyclohexa-2,5-dien-1-one Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC=C2C=CC(=O)C(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N/C=C\2/C=CC(=O)C(=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O4/c1-10(18)12-3-5-13(6-4-12)16-9-11-2-7-15(19)14(8-11)17(20)21/h2-9,16H,1H3/b11-9-