2-azaniumylethylazanium; 1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate

Systemtic Name: 2-azaniumylethylazanium; 1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate Openeye Name: 2-azaniumylethylammonium; 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate CAS Name: 2-ammonioethylammonium; 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate IUPAC Name: 2-azaniumylethylazanium; 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate Traditional Name: 2-ammonioethylammonium; 1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxylate Formula: C26H32N6O6 MolecularWeight: 524.56888

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)[O-].CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)[O-].C(C[NH3+])[NH3+]

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)[O-].CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)[O-].C(C[NH3+])[NH3+]

InChI

InChI=1S/2C12H12N2O3.C2H8N2/c2*1-3-14-6-9(12(16)17)10(15)8-5-4-7(2)13-11(8)14;3-1-2-4/h2*4-6H,3H2,1-2H3,(H,16,17);1-4H2