2-[2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]ethanoylamino]benzamide

Systemtic Name: 2-[2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-[4-(6-nitro-3-pyridyl)piperazin-1-yl]acetyl]amino]benzamide CAS Name: 2-[[2-[4-(6-nitro-3-pyridinyl)-1-piperazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]acetyl]amino]benzamide Traditional Name: 2-[[2-[4-(6-nitro-3-pyridyl)piperazino]acetyl]amino]benzamide Formula: C18H20N6O4 MolecularWeight: 384.3892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2C(=O)N)C3=CN=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2C(=O)N)C3=CN=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N6O4/c19-18(26)14-3-1-2-4-15(14)21-17(25)12-22-7-9-23(10-8-22)13-5-6-16(20-11-13)24(27)28/h1-6,11H,7-10,12H2,(H2,19,26)(H,21,25)