N-[3-[(4-ethanoyl-2-nitro-phenyl)amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[(4-ethanoyl-2-nitro-phenyl)amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-(4-acetyl-2-nitro-anilino)phenyl]cyclopropanecarboxamide CAS Name: N-[3-(4-acetyl-2-nitroanilino)phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-(4-acetyl-2-nitroanilino)phenyl]cyclopropanecarboxamide Traditional Name: N-[3-(4-acetyl-2-nitro-anilino)phenyl]cyclopropanecarboxamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NC2=CC(=CC=C2)NC(=O)C3CC3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NC2=CC(=CC=C2)NC(=O)C3CC3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4/c1-11(22)13-7-8-16(17(9-13)21(24)25)19-14-3-2-4-15(10-14)20-18(23)12-5-6-12/h2-4,7-10,12,19H,5-6H2,1H3,(H,20,23)