N-[2-(cyclopropylcarbamoyl)phenyl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[2-(cyclopropylcarbamoyl)phenyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[2-(cyclopropylcarbamoyl)phenyl]-2-methyl-3-nitro-benzamide CAS Name: N-[2-[(cyclopropylamino)-oxomethyl]phenyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[2-(cyclopropylcarbamoyl)phenyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[2-(cyclopropylcarbamoyl)phenyl]-2-methyl-3-nitro-benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

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