2-[methyl(2-phenoxyethyl)amino]-N-(7-nitro-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide

Systemtic Name: 2-[methyl(2-phenoxyethyl)amino]-N-(7-nitro-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide Openeye Name: 2-[methyl(2-phenoxyethyl)amino]-N-(7-nitro-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide CAS Name: 2-[methyl(2-phenoxyethyl)amino]-N-(7-nitro-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide IUPAC Name: 2-[methyl(2-phenoxyethyl)amino]-N-(7-nitro-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide Traditional Name: N-(3-keto-7-nitro-4H-1,4-benzoxazin-6-yl)-2-[methyl(2-phenoxyethyl)amino]acetamide Formula: C19H20N4O6 MolecularWeight: 400.3853

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)CC(=O)NC2=C(C=C3C(=C2)NC(=O)CO3)[N+](=O)[O-]

Isomeric SMILES

CN(CCOC1=CC=CC=C1)CC(=O)NC2=C(C=C3C(=C2)NC(=O)CO3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O6/c1-22(7-8-28-13-5-3-2-4-6-13)11-18(24)20-14-9-15-17(10-16(14)23(26)27)29-12-19(25)21-15/h2-6,9-10H,7-8,11-12H2,1H3,(H,20,24)(H,21,25)