N-(4-ethoxy-3-methoxy-phenyl)-2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(2-keto-6-nitro-1,3-benzoxazol-3-yl)acetamide Formula: C18H17N3O7 MolecularWeight: 387.34348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O)OC

InChI

InChI=1S/C18H17N3O7/c1-3-27-14-7-4-11(8-16(14)26-2)19-17(22)10-20-13-6-5-12(21(24)25)9-15(13)28-18(20)23/h4-9H,3,10H2,1-2H3,(H,19,22)