N-[(E)-1-(1-oxidanylidene-2H-pyridin-1-ium-2-yl)ethylideneamino]-1,3-benzoxazol-2-amine

Systemtic Name: N-[(E)-1-(1-oxidanylidene-2H-pyridin-1-ium-2-yl)ethylideneamino]-1,3-benzoxazol-2-amine Openeye Name: N-[(E)-1-(1-oxo-2H-pyridin-1-ium-2-yl)ethylideneamino]-1,3-benzoxazol-2-amine CAS Name: N-[(E)-1-(1-oxo-2H-pyridin-1-ium-2-yl)ethylideneamino]-1,3-benzoxazol-2-amine IUPAC Name: N-[(E)-1-(1-oxo-2H-pyridin-1-ium-2-yl)ethylideneamino]-1,3-benzoxazol-2-amine Traditional Name: 1,3-benzoxazol-2-yl-[(E)-1-(1-keto-2H-pyridin-1-ium-2-yl)ethylideneamino]amine Formula: C14H13N4O2+ MolecularWeight: 269.27862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2O1)C3C=CC=C[N+]3=O

Isomeric SMILES

C/C(=N\NC1=NC2=CC=CC=C2O1)/C3C=CC=C[N+]3=O

InChI

InChI=1S/C14H13N4O2/c1-10(12-7-4-5-9-18(12)19)16-17-14-15-11-6-2-3-8-13(11)20-14/h2-9,12H,1H3,(H,15,17)/q+1/b16-10+