N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-3-methyl-4-nitro-benzamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-3-methyl-4-nitro-benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-3-13-6-4-5-7-15(13)20-17(22)11-19-18(23)14-8-9-16(21(24)25)12(2)10-14/h4-10H,3,11H2,1-2H3,(H,19,23)(H,20,22)