N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-(3-keto-6-nitro-1,4-benzoxazin-4-yl)acetamide Formula: C21H23N3O7 MolecularWeight: 429.42322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C21H23N3O7/c1-4-30-18-7-5-14(9-19(18)29-3)13(2)22-20(25)11-23-16-10-15(24(27)28)6-8-17(16)31-12-21(23)26/h5-10,13H,4,11-12H2,1-3H3,(H,22,25)