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

Systemtic Name: 6-[[[4-[4-(2-hydroxyethyl)piperazin-1-yl]phenyl]amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[4-[4-(2-hydroxyethyl)piperazin-1-yl]anilino]methylene]-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[4-[4-(2-hydroxyethyl)-1-piperazinyl]anilino]methylidene]-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[4-[4-(2-hydroxyethyl)piperazin-1-yl]anilino]methylidene]-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[4-[4-(2-hydroxyethyl)piperazino]anilino]methylene]-2-nitro-cyclohexa-2,4-dien-1-one Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCO)C2=CC=C(C=C2)NC=C3C=CC=C(C3=O)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CCO)C2=CC=C(C=C2)NC=C3C=CC=C(C3=O)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O4/c24-13-12-21-8-10-22(11-9-21)17-6-4-16(5-7-17)20-14-15-2-1-3-18(19(15)25)23(26)27/h1-7,14,20,24H,8-13H2