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

Systemtic Name: N-(2-ethylphenyl)-2-[2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoylamino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[[2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[[2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[[2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[2-(2-keto-6-nitro-1,3-benzoxazol-3-yl)acetyl]amino]acetamide Formula: C19H18N4O6 MolecularWeight: 398.36942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O6/c1-2-12-5-3-4-6-14(12)21-17(24)10-20-18(25)11-22-15-8-7-13(23(27)28)9-16(15)29-19(22)26/h3-9H,2,10-11H2,1H3,(H,20,25)(H,21,24)