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

Systemtic Name: 8-[(2E)-2-(1-methanidylpyridin-2-ylidene)hydrazinyl]-2-methyl-1-methylidene-5-oxidanylidene-quinolin-1-ium-3-carboxylate Openeye Name: 8-[(2E)-2-(1-methanidyl-2-pyridylidene)hydrazino]-2-methyl-1-methylene-5-oxo-quinolin-1-ium-3-carboxylate CAS Name: 8-[(2E)-2-(1-methanidyl-2-pyridinylidene)hydrazinyl]-2-methyl-1-methylene-5-oxo-3-quinolin-1-iumcarboxylate IUPAC Name: 8-[(2E)-2-(1-methanidylpyridin-2-ylidene)hydrazinyl]-2-methyl-1-methylidene-5-oxoquinolin-1-ium-3-carboxylate Traditional Name: 5-keto-8-[(N'E)-N'-(1-methanidyl-2-pyridylidene)hydrazino]-2-methyl-1-methylene-quinolin-1-ium-3-carboxylate Formula: C18H15N4O3- MolecularWeight: 335.3367

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=O)C=CC(=C2[N+]1=C)NN=C3C=CC=CN3[CH2-])C(=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(=O)C=CC(=C2[N+]1=C)N/N=C/3\C=CC=CN3[CH2-])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,2-3H2,1H3,(H,24,25)/p-1/b20-16+