4-[4-(3-methoxyphenyl)piperazin-1-yl]-3-nitro-benzamide

Systemtic Name: 4-[4-(3-methoxyphenyl)piperazin-1-yl]-3-nitro-benzamide Openeye Name: 4-[4-(3-methoxyphenyl)piperazin-1-yl]-3-nitro-benzamide CAS Name: 4-[4-(3-methoxyphenyl)-1-piperazinyl]-3-nitrobenzamide IUPAC Name: 4-[4-(3-methoxyphenyl)piperazin-1-yl]-3-nitrobenzamide Traditional Name: 4-[4-(3-methoxyphenyl)piperazino]-3-nitro-benzamide Formula: C18H20N4O4 MolecularWeight: 356.3758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O4/c1-26-15-4-2-3-14(12-15)20-7-9-21(10-8-20)16-6-5-13(18(19)23)11-17(16)22(24)25/h2-6,11-12H,7-10H2,1H3,(H2,19,23)