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

Systemtic Name: N-methyl-2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-phenoxyethyl)ethanamide Openeye Name: N-methyl-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-(2-phenoxyethyl)acetamide CAS Name: N-methyl-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-(2-phenoxyethyl)acetamide IUPAC Name: N-methyl-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-methyl-N-(2-phenoxyethyl)acetamide Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C(=O)CN2C(=O)COC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CCOC1=CC=CC=C1)C(=O)CN2C(=O)COC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O6/c1-20(9-10-27-15-5-3-2-4-6-15)18(23)12-21-16-11-14(22(25)26)7-8-17(16)28-13-19(21)24/h2-8,11H,9-10,12-13H2,1H3