methyl 1-azanyl-6-nitro-4-oxidanylidene-quinoline-2-carboxylate

Systemtic Name: methyl 1-azanyl-6-nitro-4-oxidanylidene-quinoline-2-carboxylate Openeye Name: methyl 1-amino-6-nitro-4-oxo-quinoline-2-carboxylate CAS Name: 1-amino-6-nitro-4-oxo-2-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 1-amino-6-nitro-4-oxoquinoline-2-carboxylate Traditional Name: 1-amino-4-keto-6-nitro-quinaldic acid methyl ester Formula: C11H9N3O5 MolecularWeight: 263.20626

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=O)C2=C(N1N)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=O)C2=C(N1N)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O5/c1-19-11(16)9-5-10(15)7-4-6(14(17)18)2-3-8(7)13(9)12/h2-5H,12H2,1H3