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

Systemtic Name: 6-[[[4-(4-methylpiperazin-1-yl)phenyl]amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[4-(4-methylpiperazin-1-yl)anilino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[4-(4-methyl-1-piperazinyl)anilino]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[4-(4-methylpiperazin-1-yl)anilino]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[4-(4-methylpiperazino)anilino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC=C3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC=C3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O3/c1-20-8-10-21(11-9-20)16-4-2-15(3-5-16)19-13-14-12-17(22(24)25)6-7-18(14)23/h2-7,12-13,19H,8-11H2,1H3