4-[(2E)-2-(1-oxidanidyl-8-oxidanylidene-quinolin-1-ium-5-ylidene)hydrazinyl]benzenecarboximidamide

Systemtic Name: 4-[(2E)-2-(1-oxidanidyl-8-oxidanylidene-quinolin-1-ium-5-ylidene)hydrazinyl]benzenecarboximidamide Openeye Name: 4-[(2E)-2-(1-oxido-8-oxo-quinolin-1-ium-5-ylidene)hydrazino]benzamidine CAS Name: 4-[(2E)-2-(1-oxido-8-oxo-5-quinolin-1-iumylidene)hydrazinyl]benzenecarboximidamide IUPAC Name: 4-[(2E)-2-(1-oxido-8-oxoquinolin-1-ium-5-ylidene)hydrazinyl]benzenecarboximidamide Traditional Name: 4-[(N'E)-N'-(8-keto-1-oxido-quinolin-1-ium-5-ylidene)hydrazino]benzamidine Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)C=CC2=NNC3=CC=C(C=C3)C(=N)N)[N+](=C1)[O-]

Isomeric SMILES

C1=CC\2=C(C(=O)C=C/C2=N\NC3=CC=C(C=C3)C(=N)N)[N+](=C1)[O-]

InChI

InChI=1S/C16H13N5O2/c17-16(18)10-3-5-11(6-4-10)19-20-13-7-8-14(22)15-12(13)2-1-9-21(15)23/h1-9,19H,(H3,17,18)/b20-13+