N-[4-[(2-methyl-3-nitro-phenyl)amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: N-[4-[(2-methyl-3-nitro-phenyl)amino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-(2-methyl-3-nitro-anilino)-4-oxo-butyl]benzamide CAS Name: N-[4-(2-methyl-3-nitroanilino)-4-oxobutyl]benzamide IUPAC Name: N-[4-(2-methyl-3-nitroanilino)-4-oxobutyl]benzamide Traditional Name: N-[4-keto-4-(2-methyl-3-nitro-anilino)butyl]benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-13-15(9-5-10-16(13)21(24)25)20-17(22)11-6-12-19-18(23)14-7-3-2-4-8-14/h2-5,7-10H,6,11-12H2,1H3,(H,19,23)(H,20,22)