N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-nitro-N-propyl-benzamide

Systemtic Name: N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-nitro-N-propyl-benzamide Openeye Name: N-[2-(2-methylanilino)-2-oxo-ethyl]-3-nitro-N-propyl-benzamide CAS Name: N-[2-(2-methylanilino)-2-oxoethyl]-3-nitro-N-propylbenzamide IUPAC Name: N-[2-(2-methylanilino)-2-oxoethyl]-3-nitro-N-propylbenzamide Traditional Name: N-[2-keto-2-(o-toluidino)ethyl]-3-nitro-N-propyl-benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4/c1-3-11-21(13-18(23)20-17-10-5-4-7-14(17)2)19(24)15-8-6-9-16(12-15)22(25)26/h4-10,12H,3,11,13H2,1-2H3,(H,20,23)