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N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name:N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide
Openeye Name:N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide
CAS Name:N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide
IUPAC Name:N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide
Traditional Name:N-[2-(2-ethylanilino)-2-keto-ethyl]-2-(2-keto-6-nitro-1,3-benzoxazol-3-yl)-N-methyl-acetamide
Formula: C20H20N4O6
MolecularWeight: 412.396
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O


InChI

InChI=1S/C20H20N4O6/c1-3-13-6-4-5-7-15(13)21-18(25)11-22(2)19(26)12-23-16-9-8-14(24(28)29)10-17(16)30-20(23)27/h4-10H,3,11-12H2,1-2H3,(H,21,25)


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