[3-oxidanylidene-3-[(2Z)-2-(quinoxalin-5-ylmethylidene)hydrazinyl]propyl]azanium

Systemtic Name: [3-oxidanylidene-3-[(2Z)-2-(quinoxalin-5-ylmethylidene)hydrazinyl]propyl]azanium Openeye Name: [3-oxo-3-[(2Z)-2-(quinoxalin-5-ylmethylene)hydrazino]propyl]ammonium CAS Name: [3-oxo-3-[(2Z)-2-(5-quinoxalinylmethylidene)hydrazinyl]propyl]ammonium IUPAC Name: [3-oxo-3-[(2Z)-2-(quinoxalin-5-ylmethylidene)hydrazinyl]propyl]azanium Traditional Name: [3-keto-3-[(N'Z)-N'-(quinoxalin-5-ylmethylene)hydrazino]propyl]ammonium Formula: C12H14N5O+ MolecularWeight: 244.27246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)N=CC=N2)C=NNC(=O)CC[NH3+]

Isomeric SMILES

C1=CC(=C2C(=C1)N=CC=N2)/C=N\NC(=O)CC[NH3+]

InChI

InChI=1S/C12H13N5O/c13-5-4-11(18)17-16-8-9-2-1-3-10-12(9)15-7-6-14-10/h1-3,6-8H,4-5,13H2,(H,17,18)/p+1/b16-8-