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

Systemtic Name: 6-[[[4-(4-ethanoylpiperazin-1-yl)phenyl]amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[4-(4-acetylpiperazin-1-yl)anilino]methylene]-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[4-(4-acetyl-1-piperazinyl)anilino]methylidene]-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[4-(4-acetylpiperazin-1-yl)anilino]methylidene]-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[4-(4-acetylpiperazino)anilino]methylene]-2-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=CC=C(C3=O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC=C3C=CC=C(C3=O)[N+](=O)[O-]

InChI

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