2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoic acid

Systemtic Name: 2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoic acid Openeye Name: 2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetic acid CAS Name: 2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetic acid IUPAC Name: 2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetic acid Traditional Name: 2-(3-keto-6-nitro-1,4-benzoxazin-4-yl)acetic acid Formula: C10H8N2O6 MolecularWeight: 252.18032

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)[N+](=O)[O-])CC(=O)O

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)[N+](=O)[O-])CC(=O)O

InChI

InChI=1S/C10H8N2O6/c13-9-5-18-8-2-1-6(12(16)17)3-7(8)11(9)4-10(14)15/h1-3H,4-5H2,(H,14,15)