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

Systemtic Name: 8-[methanidyl-[(E)-(1-methanidylpyridin-2-ylidene)amino]amino]-1-methylidene-5-oxidanylidene-quinolin-1-ium-3-carboxylic acid Openeye Name: 8-[methanidyl-[(E)-(1-methanidyl-2-pyridylidene)amino]amino]-1-methylene-5-oxo-quinolin-1-ium-3-carboxylic acid CAS Name: 8-[methanidyl-[(E)-(1-methanidyl-2-pyridinylidene)amino]amino]-1-methylene-5-oxo-3-quinolin-1-iumcarboxylic acid IUPAC Name: 8-[methanidyl-[(E)-(1-methanidylpyridin-2-ylidene)amino]amino]-1-methylidene-5-oxoquinolin-1-ium-3-carboxylic acid Traditional Name: 5-keto-8-[methanidyl-[(E)-(1-methanidyl-2-pyridylidene)amino]amino]-1-methylene-quinolin-1-ium-3-carboxylic acid Formula: C18H15N4O3- MolecularWeight: 335.3367

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]N1C=CC=CC1=NN([CH2-])C2=C3C(=CC(=C[N+]3=C)C(=O)O)C(=O)C=C2

Isomeric SMILES

[CH2-]N\1C=CC=C/C1=N\N([CH2-])C2=C3C(=CC(=C[N+]3=C)C(=O)O)C(=O)C=C2

InChI

InChI=1S/C18H15N4O3/c1-20-9-5-4-6-16(20)19-22(3)14-7-8-15(23)13-10-12(18(24)25)11-21(2)17(13)14/h4-11H,1-3H2,(H,24,25)/q-1/b19-16+