N-(4-methyl-3-nitro-phenyl)-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-1-phenyl-cyclopropanecarboxamide CAS Name: N-(4-methyl-3-nitrophenyl)-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-1-phenylcyclopropane-1-carboxamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-1-phenyl-cyclopropanecarboxamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2(CC2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2(CC2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O3/c1-12-7-8-14(11-15(12)19(21)22)18-16(20)17(9-10-17)13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,18,20)