[6-[(2Z)-2-(2H-chromen-3-ylmethylidene)hydrazinyl]-6-oxidanylidene-hexyl]azanium

Systemtic Name: [6-[(2Z)-2-(2H-chromen-3-ylmethylidene)hydrazinyl]-6-oxidanylidene-hexyl]azanium Openeye Name: [6-[(2Z)-2-(2H-chromen-3-ylmethylene)hydrazino]-6-oxo-hexyl]ammonium CAS Name: [6-[(2Z)-2-(2H-1-benzopyran-3-ylmethylidene)hydrazinyl]-6-oxohexyl]ammonium IUPAC Name: [6-[(2Z)-2-(2H-chromen-3-ylmethylidene)hydrazinyl]-6-oxohexyl]azanium Traditional Name: [6-[(N'Z)-N'-(2H-chromen-3-ylmethylene)hydrazino]-6-keto-hexyl]ammonium Formula: C16H22N3O2+ MolecularWeight: 288.36478

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2O1)C=NNC(=O)CCCCC[NH3+]

Isomeric SMILES

C1C(=CC2=CC=CC=C2O1)/C=N\NC(=O)CCCCC[NH3+]

InChI

InChI=1S/C16H21N3O2/c17-9-5-1-2-8-16(20)19-18-11-13-10-14-6-3-4-7-15(14)21-12-13/h3-4,6-7,10-11H,1-2,5,8-9,12,17H2,(H,19,20)/p+1/b18-11-