N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-6-nitro-1,3-benzoxazol-3-yl)-N-(2-methoxy-5-methyl-benzyl)-N-methyl-acetamide Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C19H19N3O6/c1-12-4-7-16(27-3)13(8-12)10-20(2)18(23)11-21-15-6-5-14(22(25)26)9-17(15)28-19(21)24/h4-9H,10-11H2,1-3H3