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

Systemtic Name: 4-[(2E)-2-[1,8-bis(oxidanylidene)-8aH-quinolin-1-ium-5-ylidene]hydrazinyl]benzenecarboximidamide Openeye Name: 4-[(2E)-2-(1,8-dioxo-8aH-quinolin-1-ium-5-ylidene)hydrazino]benzamidine CAS Name: 4-[(2E)-2-(1,8-dioxo-8aH-quinolin-1-ium-5-ylidene)hydrazinyl]benzenecarboximidamide IUPAC Name: 4-[(2E)-2-(1,8-dioxo-8aH-quinolin-1-ium-5-ylidene)hydrazinyl]benzenecarboximidamide Traditional Name: 4-[(N'E)-N'-(1,8-diketo-8aH-quinolin-1-ium-5-ylidene)hydrazino]benzamidine Formula: C16H14N5O2+ MolecularWeight: 308.31466

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N+](=O)C2C(=O)C=CC(=NNC3=CC=C(C=C3)C(=N)N)C2=C1

Isomeric SMILES

C1=C[N+](=O)C2C(=O)C=C/C(=N\NC3=CC=C(C=C3)C(=N)N)/C2=C1

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/h1-9,15H,(H3-,17,18,19,22,23)/p+1