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

Systemtic Name: 2-[(7-azanyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[(7-amino-3-oxo-4H-1,4-benzoxazin-6-yl)-methyl-amino]-N-methyl-acetamide CAS Name: 2-[(7-amino-3-oxo-4H-1,4-benzoxazin-6-yl)-methylamino]-N-methylacetamide IUPAC Name: 2-[(7-amino-3-oxo-4H-1,4-benzoxazin-6-yl)-methylamino]-N-methylacetamide Traditional Name: 2-[(7-amino-3-keto-4H-1,4-benzoxazin-6-yl)-methyl-amino]-N-methyl-acetamide Formula: C12H16N4O3 MolecularWeight: 264.28044

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)C1=C(C=C2C(=C1)NC(=O)CO2)N

Isomeric SMILES

CNC(=O)CN(C)C1=C(C=C2C(=C1)NC(=O)CO2)N

InChI

InChI=1S/C12H16N4O3/c1-14-11(17)5-16(2)9-4-8-10(3-7(9)13)19-6-12(18)15-8/h3-4H,5-6,13H2,1-2H3,(H,14,17)(H,15,18)