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

Systemtic Name: 2-[1-(2-methoxyphenyl)ethyl-methyl-amino]-N-(7-nitro-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide Openeye Name: 2-[1-(2-methoxyphenyl)ethyl-methyl-amino]-N-(7-nitro-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide CAS Name: 2-[1-(2-methoxyphenyl)ethyl-methylamino]-N-(7-nitro-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide IUPAC Name: 2-[1-(2-methoxyphenyl)ethyl-methylamino]-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-[1-(2-methoxyphenyl)ethyl-methyl-amino]acetamide Formula: C20H22N4O6 MolecularWeight: 414.41188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)CC(=O)NC2=C(C=C3C(=C2)NC(=O)CO3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)CC(=O)NC2=C(C=C3C(=C2)NC(=O)CO3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O6/c1-12(13-6-4-5-7-17(13)29-3)23(2)10-19(25)21-14-8-15-18(9-16(14)24(27)28)30-11-20(26)22-15/h4-9,12H,10-11H2,1-3H3,(H,21,25)(H,22,26)