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

Systemtic Name: 2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-(2-phenoxyethyl)acetamide CAS Name: 2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(3-keto-6-nitro-1,4-benzoxazin-4-yl)-N-(2-phenoxyethyl)acetamide Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)[N+](=O)[O-])CC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)[N+](=O)[O-])CC(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O6/c22-17(19-8-9-26-14-4-2-1-3-5-14)11-20-15-10-13(21(24)25)6-7-16(15)27-12-18(20)23/h1-7,10H,8-9,11-12H2,(H,19,22)