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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C18H19N3O4/c1-12-6-3-4-7-14(12)18(23)19-11-10-17(22)20-15-8-5-9-16(13(15)2)21(24)25/h3-9H,10-11H2,1-2H3,(H,19,23)(H,20,22)