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

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-2-nitro-benzamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-3,4,5-trimethoxy-2-nitro-benzamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-3,4,5-trimethoxy-2-nitrobenzamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-3,4,5-trimethoxy-2-nitrobenzamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-3,4,5-trimethoxy-2-nitro-benzamide Formula: C20H23N3O7 MolecularWeight: 417.41252

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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-])OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O7/c1-5-12-8-6-7-9-14(12)22-16(24)11-21-20(25)13-10-15(28-2)18(29-3)19(30-4)17(13)23(26)27/h6-10H,5,11H2,1-4H3,(H,21,25)(H,22,24)