(6Z)-6-[[(3-ethanoylphenyl)amino]methylidene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[[(3-ethanoylphenyl)amino]methylidene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[(3-acetylanilino)methylene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[(3-acetylanilino)methylidene]-2-methoxy-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[(3-acetylanilino)methylidene]-2-methoxy-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[(3-acetylanilino)methylene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O5/c1-10(19)11-4-3-5-13(6-11)17-9-12-7-14(18(21)22)8-15(23-2)16(12)20/h3-9,17H,1-2H3/b12-9-