N-[2-(1-methylcyclopropyl)phenyl]-4-nitro-benzamide

Systemtic Name: N-[2-(1-methylcyclopropyl)phenyl]-4-nitro-benzamide Openeye Name: N-[2-(1-methylcyclopropyl)phenyl]-4-nitro-benzamide CAS Name: N-[2-(1-methylcyclopropyl)phenyl]-4-nitrobenzamide IUPAC Name: N-[2-(1-methylcyclopropyl)phenyl]-4-nitrobenzamide Traditional Name: N-[2-(1-methylcyclopropyl)phenyl]-4-nitro-benzamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1(CC1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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