N-(4-nitro-2-oxidanyl-phenyl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(4-nitro-2-oxidanyl-phenyl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(2-hydroxy-4-nitro-phenyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(2-hydroxy-4-nitrophenyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(2-hydroxy-4-nitrophenyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(2-hydroxy-4-nitro-phenyl)-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C16H13N3O6 MolecularWeight: 343.29092

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C16H13N3O6/c20-13-7-10(19(23)24)5-6-11(13)17-15(21)8-18-12-3-1-2-4-14(12)25-9-16(18)22/h1-7,20H,8-9H2,(H,17,21)