6-[[[4-(4-ethanoylpiperazin-1-yl)phenyl]amino]methylidene]-4-methyl-2-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[4-(4-ethanoylpiperazin-1-yl)phenyl]amino]methylidene]-4-methyl-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[4-(4-acetylpiperazin-1-yl)anilino]methylene]-4-methyl-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[4-(4-acetyl-1-piperazinyl)anilino]methylidene]-4-methyl-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[4-(4-acetylpiperazin-1-yl)anilino]methylidene]-4-methyl-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[4-(4-acetylpiperazino)anilino]methylene]-4-methyl-2-nitro-cyclohexa-2,4-dien-1-one Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNC2=CC=C(C=C2)N3CCN(CC3)C(=O)C)C(=O)C(=C1)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CNC2=CC=C(C=C2)N3CCN(CC3)C(=O)C)C(=O)C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O4/c1-14-11-16(20(26)19(12-14)24(27)28)13-21-17-3-5-18(6-4-17)23-9-7-22(8-10-23)15(2)25/h3-6,11-13,21H,7-10H2,1-2H3