N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(methylamino)-5-nitro-benzamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(methylamino)-5-nitro-benzamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-2-(methylamino)-5-nitro-benzamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-2-(methylamino)-5-nitrobenzamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-2-(methylamino)-5-nitrobenzamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-2-(methylamino)-5-nitro-benzamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC)C

InChI

InChI=1S/C18H20N4O4/c1-11-5-4-6-15(12(11)2)21-17(23)10-20-18(24)14-9-13(22(25)26)7-8-16(14)19-3/h4-9,19H,10H2,1-3H3,(H,20,24)(H,21,23)