N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-2-(2-keto-5-nitro-1-pyridyl)-N-methyl-acetamide Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O5/c1-3-13-6-4-5-7-15(13)19-16(23)11-20(2)18(25)12-21-10-14(22(26)27)8-9-17(21)24/h4-10H,3,11-12H2,1-2H3,(H,19,23)