8-methoxy-5-nitro-4-oxidanylidene-chromene-2-carboxylate

Systemtic Name: 8-methoxy-5-nitro-4-oxidanylidene-chromene-2-carboxylate Openeye Name: 8-methoxy-5-nitro-4-oxo-chromene-2-carboxylate CAS Name: 8-methoxy-5-nitro-4-oxo-1-benzopyran-2-carboxylate IUPAC Name: 8-methoxy-5-nitro-4-oxochromene-2-carboxylate Traditional Name: 4-keto-8-methoxy-5-nitro-chromene-2-carboxylate Formula: C11H6NO7- MolecularWeight: 264.16784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)[N+](=O)[O-])C(=O)C=C(O2)C(=O)[O-]

Isomeric SMILES

COC1=C2C(=C(C=C1)[N+](=O)[O-])C(=O)C=C(O2)C(=O)[O-]

InChI

InChI=1S/C11H7NO7/c1-18-7-3-2-5(12(16)17)9-6(13)4-8(11(14)15)19-10(7)9/h2-4H,1H3,(H,14,15)/p-1