4-(4-methoxy-3-nitro-phenyl)carbonyl-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-(4-methoxy-3-nitro-phenyl)carbonyl-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-(4-methoxy-3-nitro-benzoyl)-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[(4-methoxy-3-nitrophenyl)-oxomethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-(4-methoxy-3-nitrobenzoyl)-N-phenylpiperazine-1-carboxamide Traditional Name: 4-(4-methoxy-3-nitro-benzoyl)-N-phenyl-piperazine-1-carboxamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

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