N-(2-methoxy-5-nitro-phenyl)-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide CAS Name: N-(2-methoxy-5-nitrophenyl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide Traditional Name: 3-keto-N-(2-methoxy-5-nitro-phenyl)-4H-1,4-benzoxazine-7-carboxamide Formula: C16H13N3O6 MolecularWeight: 343.29092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC3=C(C=C2)NC(=O)CO3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC3=C(C=C2)NC(=O)CO3

InChI

InChI=1S/C16H13N3O6/c1-24-13-5-3-10(19(22)23)7-12(13)18-16(21)9-2-4-11-14(6-9)25-8-15(20)17-11/h2-7H,8H2,1H3,(H,17,20)(H,18,21)