8-[2-methanidyl-2-(1-methanidylpyridin-1-ium-2-yl)hydrazinyl]-2-methyl-1-methylidene-5-oxidanylidene-quinolin-1-ium-3-carboxylate

Systemtic Name: 8-[2-methanidyl-2-(1-methanidylpyridin-1-ium-2-yl)hydrazinyl]-2-methyl-1-methylidene-5-oxidanylidene-quinolin-1-ium-3-carboxylate Openeye Name: 8-[2-methanidyl-2-(1-methanidylpyridin-1-ium-2-yl)hydrazino]-2-methyl-1-methylene-5-oxo-quinolin-1-ium-3-carboxylate CAS Name: 8-[2-methanidyl-2-(1-methanidyl-2-pyridin-1-iumyl)hydrazinyl]-2-methyl-1-methylene-5-oxo-3-quinolin-1-iumcarboxylate IUPAC Name: 8-[2-methanidyl-2-(1-methanidylpyridin-1-ium-2-yl)hydrazinyl]-2-methyl-1-methylidene-5-oxoquinolin-1-ium-3-carboxylate Traditional Name: 5-keto-8-[N'-methanidyl-N'-(1-methanidylpyridin-1-ium-2-yl)hydrazino]-2-methyl-1-methylene-quinolin-1-ium-3-carboxylate Formula: C19H17N4O3- MolecularWeight: 349.36328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=O)C=CC(=C2[N+]1=C)NN([CH2-])C3=CC=CC=[N+]3[CH2-])C(=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(=O)C=CC(=C2[N+]1=C)NN([CH2-])C3=CC=CC=[N+]3[CH2-])C(=O)[O-]

InChI

InChI=1S/C19H18N4O3/c1-12-13(19(25)26)11-14-16(24)9-8-15(18(14)22(12)3)20-23(4)17-7-5-6-10-21(17)2/h5-11,20H,2-4H2,1H3,(H,25,26)/p-1