N-[3-(cyclopropylcarbamoyl)phenyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[3-(cyclopropylcarbamoyl)phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)phenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[3-(cyclopropylcarbamoyl)phenyl]-4-methyl-3-nitro-benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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