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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

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