N-[2-[(4-nitrophenyl)carbamoyl-phenyl-amino]ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[(4-nitrophenyl)carbamoyl-phenyl-amino]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[N-[(4-nitrophenyl)carbamoyl]anilino]ethyl]cyclopropanecarboxamide CAS Name: N-[2-(N-[(4-nitroanilino)-oxomethyl]anilino)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[N-[(4-nitrophenyl)carbamoyl]anilino]ethyl]cyclopropanecarboxamide Traditional Name: N-[2-[N-[(4-nitrophenyl)carbamoyl]anilino]ethyl]cyclopropanecarboxamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCN(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC1C(=O)NCCN(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4/c24-18(14-6-7-14)20-12-13-22(16-4-2-1-3-5-16)19(25)21-15-8-10-17(11-9-15)23(26)27/h1-5,8-11,14H,6-7,12-13H2,(H,20,24)(H,21,25)