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

Systemtic Name: N-[3-[(2-methyl-3-nitro-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-(2-methyl-3-nitro-anilino)-3-oxo-propyl]benzamide CAS Name: N-[3-(2-methyl-3-nitroanilino)-3-oxopropyl]benzamide IUPAC Name: N-[3-(2-methyl-3-nitroanilino)-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-(2-methyl-3-nitro-anilino)propyl]benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-12-14(8-5-9-15(12)20(23)24)19-16(21)10-11-18-17(22)13-6-3-2-4-7-13/h2-9H,10-11H2,1H3,(H,18,22)(H,19,21)