4-ethoxy-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-3-nitro-benzamide

Systemtic Name: 4-ethoxy-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-3-nitro-benzamide Openeye Name: 4-ethoxy-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-3-nitro-benzamide CAS Name: 4-ethoxy-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-3-nitrobenzamide IUPAC Name: 4-ethoxy-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-3-nitrobenzamide Traditional Name: 4-ethoxy-N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-3-nitro-benzamide Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(C(=O)N3)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)O[C@@H](C(=O)N3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O6/c1-3-26-16-6-4-11(8-14(16)21(24)25)18(23)19-12-5-7-15-13(9-12)20-17(22)10(2)27-15/h4-10H,3H2,1-2H3,(H,19,23)(H,20,22)/t10-/m1/s1