2-[[4-(4-nitrophenyl)piperazin-1-yl]methylidene]indene-1,3-dione

Systemtic Name: 2-[[4-(4-nitrophenyl)piperazin-1-yl]methylidene]indene-1,3-dione Openeye Name: 2-[[4-(4-nitrophenyl)piperazin-1-yl]methylene]indane-1,3-dione CAS Name: 2-[[4-(4-nitrophenyl)-1-piperazinyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[4-(4-nitrophenyl)piperazin-1-yl]methylidene]indene-1,3-dione Traditional Name: 2-[[4-(4-nitrophenyl)piperazino]methylene]indane-1,3-quinone Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=C2C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C=C2C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O4/c24-19-16-3-1-2-4-17(16)20(25)18(19)13-21-9-11-22(12-10-21)14-5-7-15(8-6-14)23(26)27/h1-8,13H,9-12H2