8-[methanidyl-[(Z)-(1-methanidylpyridin-2-ylidene)amino]amino]-2-methyl-1-methylidene-5-oxidanylidene-quinolin-1-ium-3-carboxylic acid

Systemtic Name: 8-[methanidyl-[(Z)-(1-methanidylpyridin-2-ylidene)amino]amino]-2-methyl-1-methylidene-5-oxidanylidene-quinolin-1-ium-3-carboxylic acid Openeye Name: 8-[methanidyl-[(Z)-(1-methanidyl-2-pyridylidene)amino]amino]-2-methyl-1-methylene-5-oxo-quinolin-1-ium-3-carboxylic acid CAS Name: 8-[methanidyl-[(Z)-(1-methanidyl-2-pyridinylidene)amino]amino]-2-methyl-1-methylene-5-oxo-3-quinolin-1-iumcarboxylic acid IUPAC Name: 8-[methanidyl-[(Z)-(1-methanidylpyridin-2-ylidene)amino]amino]-2-methyl-1-methylidene-5-oxoquinolin-1-ium-3-carboxylic acid Traditional Name: 5-keto-8-[methanidyl-[(Z)-(1-methanidyl-2-pyridylidene)amino]amino]-2-methyl-1-methylene-quinolin-1-ium-3-carboxylic acid 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)N([CH2-])N=C3C=CC=CN3[CH2-])C(=O)O

Isomeric SMILES

CC1=C(C=C2C(=O)C=CC(=C2[N+]1=C)N([CH2-])/N=C\3/C=CC=CN3[CH2-])C(=O)O

InChI

InChI=1S/C19H17N4O3/c1-12-13(19(25)26)11-14-16(24)9-8-15(18(14)22(12)3)23(4)20-17-7-5-6-10-21(17)2/h5-11H,2-4H2,1H3,(H,25,26)/q-1/b20-17-