methyl 6-[7-azido-5,8-bis(oxidanylidene)quinolin-2-yl]pyridine-2-carboxylate

Systemtic Name: methyl 6-[7-azido-5,8-bis(oxidanylidene)quinolin-2-yl]pyridine-2-carboxylate Openeye Name: methyl 6-(7-azido-5,8-dioxo-2-quinolyl)pyridine-2-carboxylate CAS Name: 6-(7-azido-5,8-dioxo-2-quinolinyl)-2-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 6-(7-azido-5,8-dioxoquinolin-2-yl)pyridine-2-carboxylate Traditional Name: 6-(7-azido-5,8-diketo-2-quinolyl)picolinic acid methyl ester Formula: C16H9N5O4 MolecularWeight: 335.27376

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC(=N1)C2=NC3=C(C=C2)C(=O)C=C(C3=O)N=[N+]=[N-]

Isomeric SMILES

COC(=O)C1=CC=CC(=N1)C2=NC3=C(C=C2)C(=O)C=C(C3=O)N=[N+]=[N-]

InChI

InChI=1S/C16H9N5O4/c1-25-16(24)11-4-2-3-9(18-11)10-6-5-8-13(22)7-12(20-21-17)15(23)14(8)19-10/h2-7H,1H3