3-(7-azanyl-6-nitro-2,3-dihydro-1,4-benzoxazin-4-yl)propane-1,2-diol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC(=C(C=C2N1CC(CO)O)[N+](=O)[O-])N

Isomeric SMILES

C1COC2=CC(=C(C=C2N1CC(CO)O)[N+](=O)[O-])N

InChI

InChI=1S/C11H15N3O5/c12-8-3-11-10(4-9(8)14(17)18)13(1-2-19-11)5-7(16)6-15/h3-4,7,15-16H,1-2,5-6,12H2