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

Systemtic Name: 6-(2-azanylethylamino)-7-nitro-4H-1,4-benzoxazin-3-one Openeye Name: 6-(2-aminoethylamino)-7-nitro-4H-1,4-benzoxazin-3-one CAS Name: 6-(2-aminoethylamino)-7-nitro-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(2-aminoethylamino)-7-nitro-4H-1,4-benzoxazin-3-one Traditional Name: 6-(2-aminoethylamino)-7-nitro-4H-1,4-benzoxazin-3-one Formula: C10H12N4O4 MolecularWeight: 252.22668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O4/c11-1-2-12-6-3-7-9(4-8(6)14(16)17)18-5-10(15)13-7/h3-4,12H,1-2,5,11H2,(H,13,15)