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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC(=C(C=C2N1)[N+](=O)[O-])NCC(CO)O

Isomeric SMILES

C1COC2=CC(=C(C=C2N1)[N+](=O)[O-])NCC(CO)O

InChI

InChI=1S/C11H15N3O5/c15-6-7(16)5-13-8-4-11-9(12-1-2-19-11)3-10(8)14(17)18/h3-4,7,12-13,15-16H,1-2,5-6H2