2-(6-nitro-3,4-dihydro-2H-1,4-benzoxazin-2-yl)ethanoate

Systemtic Name: 2-(6-nitro-3,4-dihydro-2H-1,4-benzoxazin-2-yl)ethanoate Openeye Name: 2-(6-nitro-3,4-dihydro-2H-1,4-benzoxazin-2-yl)acetate CAS Name: 2-(6-nitro-3,4-dihydro-2H-1,4-benzoxazin-2-yl)acetate IUPAC Name: 2-(6-nitro-3,4-dihydro-2H-1,4-benzoxazin-2-yl)acetate Traditional Name: 2-(6-nitro-3,4-dihydro-2H-1,4-benzoxazin-2-yl)acetate Formula: C10H9N2O5- MolecularWeight: 237.18886

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(N1)C=C(C=C2)[N+](=O)[O-])CC(=O)[O-]

Isomeric SMILES

C1C(OC2=C(N1)C=C(C=C2)[N+](=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C10H10N2O5/c13-10(14)4-7-5-11-8-3-6(12(15)16)1-2-9(8)17-7/h1-3,7,11H,4-5H2,(H,13,14)/p-1