2-methyl-1-methylidene-8-[(2E)-2-(1-methylpyridin-2-ylidene)hydrazinyl]-5-oxidanylidene-quinolin-1-ium-3-carboxylic acid

Systemtic Name: 2-methyl-1-methylidene-8-[(2E)-2-(1-methylpyridin-2-ylidene)hydrazinyl]-5-oxidanylidene-quinolin-1-ium-3-carboxylic acid Openeye Name: 2-methyl-1-methylene-8-[(2E)-2-(1-methyl-2-pyridylidene)hydrazino]-5-oxo-quinolin-1-ium-3-carboxylic acid CAS Name: 2-methyl-1-methylene-8-[(2E)-2-(1-methyl-2-pyridinylidene)hydrazinyl]-5-oxo-3-quinolin-1-iumcarboxylic acid IUPAC Name: 2-methyl-1-methylidene-8-[(2E)-2-(1-methylpyridin-2-ylidene)hydrazinyl]-5-oxoquinolin-1-ium-3-carboxylic acid Traditional Name: 5-keto-2-methyl-1-methylene-8-[(N'E)-N'-(1-methyl-2-pyridylidene)hydrazino]quinolin-1-ium-3-carboxylic acid Formula: C18H17N4O3+ MolecularWeight: 337.35258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=O)C=CC(=C2[N+]1=C)NN=C3C=CC=CN3C)C(=O)O

Isomeric SMILES

CC1=C(C=C2C(=O)C=CC(=C2[N+]1=C)N/N=C/3\C=CC=CN3C)C(=O)O

InChI

InChI=1S/C18H16N4O3/c1-11-12(18(24)25)10-13-15(23)8-7-14(17(13)22(11)3)19-20-16-6-4-5-9-21(16)2/h4-10,19H,3H2,1-2H3/p+1/b20-16+