(1E)-1-(2-methoxy-2-oxidanylidene-ethylidene)-7bH-azirino[1,2-b]indazole-3-carboxylate

Systemtic Name: (1E)-1-(2-methoxy-2-oxidanylidene-ethylidene)-7bH-azirino[1,2-b]indazole-3-carboxylate Openeye Name: (1E)-1-(2-methoxy-2-oxo-ethylidene)-7bH-azirino[1,2-b]indazole-3-carboxylate CAS Name: (1E)-1-(2-methoxy-2-oxoethylidene)-7bH-azirino[1,2-b]indazole-3-carboxylate IUPAC Name: (1E)-1-(2-methoxy-2-oxoethylidene)-7bH-azirino[1,2-b]indazole-3-carboxylate Traditional Name: (1E)-1-(2-keto-2-methoxy-ethylidene)-7bH-azirin[1,2-b]indazole-3-carboxylate Formula: C12H9N2O4- MolecularWeight: 245.21086

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1C2N1N(C3=CC=CC=C23)C(=O)[O-]

Isomeric SMILES

COC(=O)/C=C/1\C2N1N(C3=CC=CC=C23)C(=O)[O-]

InChI

InChI=1S/C12H10N2O4/c1-18-10(15)6-9-11-7-4-2-3-5-8(7)14(12(16)17)13(9)11/h2-6,11H,1H3,(H,16,17)/p-1/b9-6+