4-azanyl-2-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]isoindole-1,3-dione Openeye Name: 4-amino-2-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[[4-(4-nitrophenyl)-1-piperazinyl]methyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]isoindole-1,3-dione Traditional Name: 4-amino-2-[[4-(4-nitrophenyl)piperazino]methyl]isoindoline-1,3-quinone Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CN2C(=O)C3=C(C2=O)C(=CC=C3)N)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CN2C(=O)C3=C(C2=O)C(=CC=C3)N)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O4/c20-16-3-1-2-15-17(16)19(26)23(18(15)25)12-21-8-10-22(11-9-21)13-4-6-14(7-5-13)24(27)28/h1-7H,8-12,20H2