N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-N-methyl-2-nitro-benzamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-N-methyl-2-nitro-benzamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-3,4,5-trimethoxy-N-methyl-2-nitro-benzamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-3,4,5-trimethoxy-N-methyl-2-nitrobenzamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-3,4,5-trimethoxy-N-methyl-2-nitrobenzamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-3,4,5-trimethoxy-N-methyl-2-nitro-benzamide Formula: C21H25N3O7 MolecularWeight: 431.4391

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O7/c1-6-13-9-7-8-10-15(13)22-17(25)12-23(2)21(26)14-11-16(29-3)19(30-4)20(31-5)18(14)24(27)28/h7-11H,6,12H2,1-5H3,(H,22,25)