methyl 4-azanyl-6-nitro-2-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: methyl 4-azanyl-6-nitro-2-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: methyl 4-amino-6-nitro-2-oxo-1H-quinoline-3-carboxylate CAS Name: 4-amino-6-nitro-2-oxo-1H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 4-amino-6-nitro-2-oxo-1H-quinoline-3-carboxylate Traditional Name: 4-amino-2-keto-6-nitro-1H-quinoline-3-carboxylic acid methyl ester Formula: C11H9N3O5 MolecularWeight: 263.20626

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=C(C=CC(=C2)[N+](=O)[O-])NC1=O)N

Isomeric SMILES

COC(=O)C1=C(C2=C(C=CC(=C2)[N+](=O)[O-])NC1=O)N

InChI

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