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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-3-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(2-methoxy-5-methylphenyl)-3-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-3-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 3-(2-keto-6-nitro-1,3-benzoxazol-3-yl)-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C18H17N3O6/c1-11-3-6-15(26-2)13(9-11)19-17(22)7-8-20-14-5-4-12(21(24)25)10-16(14)27-18(20)23/h3-6,9-10H,7-8H2,1-2H3,(H,19,22)