3-[[(2-nitrophenyl)amino]carbamoyl]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 3-[[(2-nitrophenyl)amino]carbamoyl]-N-phenyl-piperidine-1-carboxamide Openeye Name: 3-[(2-nitroanilino)carbamoyl]-N-phenyl-piperidine-1-carboxamide CAS Name: 3-[[(2-nitrophenyl)hydrazo]-oxomethyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 3-[(2-nitroanilino)carbamoyl]-N-phenylpiperidine-1-carboxamide Traditional Name: 3-[(2-nitroanilino)carbamoyl]-N-phenyl-piperidine-1-carboxamide Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H21N5O4/c25-18(22-21-16-10-4-5-11-17(16)24(27)28)14-7-6-12-23(13-14)19(26)20-15-8-2-1-3-9-15/h1-5,8-11,14,21H,6-7,12-13H2,(H,20,26)(H,22,25)