methyl 3-[[4-(4-nitrophenyl)piperazin-1-yl]carbonylamino]benzoate

Systemtic Name: methyl 3-[[4-(4-nitrophenyl)piperazin-1-yl]carbonylamino]benzoate Openeye Name: methyl 3-[[4-(4-nitrophenyl)piperazine-1-carbonyl]amino]benzoate CAS Name: 3-[[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[4-(4-nitrophenyl)piperazine-1-carbonyl]amino]benzoate Traditional Name: 3-[[4-(4-nitrophenyl)piperazine-1-carbonyl]amino]benzoic acid methyl ester Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O5/c1-28-18(24)14-3-2-4-15(13-14)20-19(25)22-11-9-21(10-12-22)16-5-7-17(8-6-16)23(26)27/h2-8,13H,9-12H2,1H3,(H,20,25)