[3-oxidanylidene-3-[(2Z)-2-(quinolin-8-ylmethylidene)hydrazinyl]propyl]azanium

Systemtic Name: [3-oxidanylidene-3-[(2Z)-2-(quinolin-8-ylmethylidene)hydrazinyl]propyl]azanium Openeye Name: [3-oxo-3-[(2Z)-2-(8-quinolylmethylene)hydrazino]propyl]ammonium CAS Name: [3-oxo-3-[(2Z)-2-(8-quinolinylmethylidene)hydrazinyl]propyl]ammonium IUPAC Name: [3-oxo-3-[(2Z)-2-(quinolin-8-ylmethylidene)hydrazinyl]propyl]azanium Traditional Name: [3-keto-3-[(N'Z)-N'-(8-quinolylmethylene)hydrazino]propyl]ammonium Formula: C13H15N4O+ MolecularWeight: 243.2844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C=NNC(=O)CC[NH3+])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)/C=N\NC(=O)CC[NH3+])N=CC=C2

InChI

InChI=1S/C13H14N4O/c14-7-6-12(18)17-16-9-11-4-1-3-10-5-2-8-15-13(10)11/h1-5,8-9H,6-7,14H2,(H,17,18)/p+1/b16-9-