6-azanylidene-1-oxidanyl-N-(phenylmethyl)-1,2,4-triazin-5-amine

Systemtic Name: 6-azanylidene-1-oxidanyl-N-(phenylmethyl)-1,2,4-triazin-5-amine Openeye Name: N-benzyl-1-hydroxy-6-imino-1,2,4-triazin-5-amine CAS Name: 1-hydroxy-6-imino-N-(phenylmethyl)-1,2,4-triazin-5-amine IUPAC Name: N-benzyl-1-hydroxy-6-imino-1,2,4-triazin-5-amine Traditional Name: benzyl-(1-hydroxy-6-imino-1,2,4-triazin-5-yl)amine Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC=NN(C2=N)O

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC=NN(C2=N)O

InChI

InChI=1S/C10H11N5O/c11-9-10(13-7-14-15(9)16)12-6-8-4-2-1-3-5-8/h1-5,7,11,16H,6H2,(H,12,13,14)