3-nitro-4-[4-(2-nitrophenyl)piperazin-1-yl]-N-propan-2-yl-benzamide

Systemtic Name: 3-nitro-4-[4-(2-nitrophenyl)piperazin-1-yl]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-3-nitro-4-[4-(2-nitrophenyl)piperazin-1-yl]benzamide CAS Name: 3-nitro-4-[4-(2-nitrophenyl)-1-piperazinyl]-N-propan-2-ylbenzamide IUPAC Name: 3-nitro-4-[4-(2-nitrophenyl)piperazin-1-yl]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-3-nitro-4-[4-(2-nitrophenyl)piperazino]benzamide Formula: C20H23N5O5 MolecularWeight: 413.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)NC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H23N5O5/c1-14(2)21-20(26)15-7-8-17(19(13-15)25(29)30)23-11-9-22(10-12-23)16-5-3-4-6-18(16)24(27)28/h3-8,13-14H,9-12H2,1-2H3,(H,21,26)