N-[3-[(2-nitrophenyl)amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[(2-nitrophenyl)amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-(2-nitroanilino)phenyl]cyclopropanecarboxamide CAS Name: N-[3-(2-nitroanilino)phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-(2-nitroanilino)phenyl]cyclopropanecarboxamide Traditional Name: N-[3-(2-nitroanilino)phenyl]cyclopropanecarboxamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O3/c20-16(11-8-9-11)18-13-5-3-4-12(10-13)17-14-6-1-2-7-15(14)19(21)22/h1-7,10-11,17H,8-9H2,(H,18,20)