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

Systemtic Name: (6Z)-6-[[[4-(4-ethanoylpiperazin-1-yl)phenyl]amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[[4-(4-acetylpiperazin-1-yl)anilino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[[4-(4-acetyl-1-piperazinyl)anilino]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[[4-(4-acetylpiperazin-1-yl)anilino]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[[4-(4-acetylpiperazino)anilino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC=C3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)N/C=C\3/C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4/c1-14(24)21-8-10-22(11-9-21)17-4-2-16(3-5-17)20-13-15-12-18(23(26)27)6-7-19(15)25/h2-7,12-13,20H,8-11H2,1H3/b15-13-