N-methyl-4-[[methyl-[2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]methyl]benzamide Traditional Name: 4-[[[2-(2-keto-6-nitro-1,3-benzoxazol-3-yl)acetyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C19H18N4O6 MolecularWeight: 398.36942

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

InChI

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