N-(ethylideneamino)pyrrolo[1,2-d][1,2,4]triazin-1-amine

Systemtic Name: N-(ethylideneamino)pyrrolo[1,2-d][1,2,4]triazin-1-amine Openeye Name: N-(ethylideneamino)pyrrolo[1,2-d][1,2,4]triazin-1-amine CAS Name: N-(ethylideneamino)-1-pyrrolo[1,2-d][1,2,4]triazinamine IUPAC Name: N-(ethylideneamino)pyrrolo[1,2-d][1,2,4]triazin-1-amine Traditional Name: (ethylideneamino)-pyrrolo[1,2-d][1,2,4]triazin-1-yl-amine Formula: C8H9N5 MolecularWeight: 175.19056

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Descriptors Computed from Structure

Canonical SMILES:

CC=NNC1=NN=CN2C1=CC=C2

Isomeric SMILES

CC=NNC1=NN=CN2C1=CC=C2

InChI

InChI=1S/C8H9N5/c1-2-9-11-8-7-4-3-5-13(7)6-10-12-8/h2-6H,1H3,(H,11,12)