6-(2-hydroxyethylamino)-7-nitro-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-(2-hydroxyethylamino)-7-nitro-4H-1,4-benzoxazin-3-one Openeye Name: 6-(2-hydroxyethylamino)-7-nitro-4H-1,4-benzoxazin-3-one CAS Name: 6-(2-hydroxyethylamino)-7-nitro-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(2-hydroxyethylamino)-7-nitro-4H-1,4-benzoxazin-3-one Traditional Name: 6-(2-hydroxyethylamino)-7-nitro-4H-1,4-benzoxazin-3-one Formula: C10H11N3O5 MolecularWeight: 253.21144

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC(=C(C=C2O1)[N+](=O)[O-])NCCO

Isomeric SMILES

C1C(=O)NC2=CC(=C(C=C2O1)[N+](=O)[O-])NCCO

InChI

InChI=1S/C10H11N3O5/c14-2-1-11-6-3-7-9(4-8(6)13(16)17)18-5-10(15)12-7/h3-4,11,14H,1-2,5H2,(H,12,15)