3-[(7-nitro-2,4-dihydro-1H-3,1-benzoxazin-6-yl)amino]propane-1,2-diol

Systemtic Name: 3-[(7-nitro-2,4-dihydro-1H-3,1-benzoxazin-6-yl)amino]propane-1,2-diol Openeye Name: 3-[(7-nitro-2,4-dihydro-1H-3,1-benzoxazin-6-yl)amino]propane-1,2-diol CAS Name: 3-[(7-nitro-2,4-dihydro-1H-3,1-benzoxazin-6-yl)amino]propane-1,2-diol IUPAC Name: 3-[(7-nitro-2,4-dihydro-1H-3,1-benzoxazin-6-yl)amino]propane-1,2-diol Traditional Name: 3-[(7-nitro-2,4-dihydro-1H-3,1-benzoxazin-6-yl)amino]propane-1,2-diol Formula: C11H15N3O5 MolecularWeight: 269.2539

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NCO1)[N+](=O)[O-])NCC(CO)O

Isomeric SMILES

C1C2=CC(=C(C=C2NCO1)[N+](=O)[O-])NCC(CO)O

InChI

InChI=1S/C11H15N3O5/c15-4-8(16)3-12-10-1-7-5-19-6-13-9(7)2-11(10)14(17)18/h1-2,8,12-13,15-16H,3-6H2