[4-[(1-methyl-2H-pyridin-4-yl)diazenyl]-5-oxidanylidene-naphthalen-1-ylidene]azanium

Systemtic Name: [4-[(1-methyl-2H-pyridin-4-yl)diazenyl]-5-oxidanylidene-naphthalen-1-ylidene]azanium Openeye Name: [4-[(1-methyl-2H-pyridin-4-yl)azo]-5-oxo-1-naphthylidene]ammonium CAS Name: [4-[(1-methyl-2H-pyridin-4-yl)azo]-5-oxo-1-naphthalenylidene]ammonium IUPAC Name: [4-[(1-methyl-2H-pyridin-4-yl)diazenyl]-5-oxonaphthalen-1-ylidene]azanium Traditional Name: [5-keto-4-[(1-methyl-2H-pyridin-4-yl)azo]-1-naphthylidene]ammonium Formula: C16H15N4O+ MolecularWeight: 279.3165

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC=C(C=C1)N=NC2=C3C(=O)C=CC=C3C(=[NH2+])C=C2

Isomeric SMILES

CN1CC=C(C=C1)N=NC2=C3C(=O)C=CC=C3C(=[NH2+])C=C2

InChI

InChI=1S/C16H14N4O/c1-20-9-7-11(8-10-20)18-19-14-6-5-13(17)12-3-2-4-15(21)16(12)14/h2-9,17H,10H2,1H3/p+1