1-(4-azanyl-3-nitro-phenyl)carbonyl-N-phenyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-(4-azanyl-3-nitro-phenyl)carbonyl-N-phenyl-pyrrolidine-2-carboxamide Openeye Name: 1-(4-amino-3-nitro-benzoyl)-N-phenyl-pyrrolidine-2-carboxamide CAS Name: 1-[(4-amino-3-nitrophenyl)-oxomethyl]-N-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 1-(4-amino-3-nitrobenzoyl)-N-phenylpyrrolidine-2-carboxamide Traditional Name: 1-(4-amino-3-nitro-benzoyl)-N-phenyl-pyrrolidine-2-carboxamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-])C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-])C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O4/c19-14-9-8-12(11-16(14)22(25)26)18(24)21-10-4-7-15(21)17(23)20-13-5-2-1-3-6-13/h1-3,5-6,8-9,11,15H,4,7,10,19H2,(H,20,23)