2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-phenyl-ethanamide Openeye Name: 2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-phenyl-acetamide CAS Name: 2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-phenylacetamide IUPAC Name: 2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-phenylacetamide Traditional Name: 2-(3-keto-6-nitro-1,4-benzoxazin-4-yl)-N-phenyl-acetamide Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)[N+](=O)[O-])CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)[N+](=O)[O-])CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H13N3O5/c20-15(17-11-4-2-1-3-5-11)9-18-13-8-12(19(22)23)6-7-14(13)24-10-16(18)21/h1-8H,9-10H2,(H,17,20)