N-[3-[(2-ethyl-6-methyl-phenyl)amino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[(2-ethyl-6-methyl-phenyl)amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-(2-ethyl-6-methyl-anilino)-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-(2-ethyl-6-methylanilino)-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-(2-ethyl-6-methylanilino)-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-(2-ethyl-6-methyl-anilino)-3-keto-propyl]-4-nitro-benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C

InChI

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