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6-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-7-nitro-4H-1,4-benzoxazin-3-one

6-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-7-nitro-4H-1,4-benzoxazin-3-one

Systemtic Name:6-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-7-nitro-4H-1,4-benzoxazin-3-one
Openeye Name:6-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-7-nitro-4H-1,4-benzoxazin-3-one
CAS Name:6-[(1-hydroxy-2-methylpropan-2-yl)amino]-7-nitro-4H-1,4-benzoxazin-3-one
IUPAC Name:6-[(1-hydroxy-2-methylpropan-2-yl)amino]-7-nitro-4H-1,4-benzoxazin-3-one
Traditional Name:6-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-7-nitro-4H-1,4-benzoxazin-3-one
Formula: C12H15N3O5
MolecularWeight: 281.2646
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC1=C(C=C2C(=C1)NC(=O)CO2)[N+](=O)[O-]


Isomeric SMILES

CC(C)(CO)NC1=C(C=C2C(=C1)NC(=O)CO2)[N+](=O)[O-]


InChI

InChI=1S/C12H15N3O5/c1-12(2,6-16)14-7-3-8-10(4-9(7)15(18)19)20-5-11(17)13-8/h3-4,14,16H,5-6H2,1-2H3,(H,13,17)


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