6-azanylidene-3-diazanyl-1-oxidanyl-N-(phenylmethyl)-1,2,4-triazin-5-amine

Systemtic Name: 6-azanylidene-3-diazanyl-1-oxidanyl-N-(phenylmethyl)-1,2,4-triazin-5-amine Openeye Name: N-benzyl-3-hydrazino-1-hydroxy-6-imino-1,2,4-triazin-5-amine CAS Name: 3-hydrazinyl-1-hydroxy-6-imino-N-(phenylmethyl)-1,2,4-triazin-5-amine IUPAC Name: N-benzyl-3-hydrazinyl-1-hydroxy-6-imino-1,2,4-triazin-5-amine Traditional Name: benzyl-(3-hydrazino-1-hydroxy-6-imino-1,2,4-triazin-5-yl)amine Formula: C10H13N7O MolecularWeight: 247.25652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N7O/c11-8-9(14-10(15-12)16-17(8)18)13-6-7-4-2-1-3-5-7/h1-5,11,18H,6,12H2,(H2,13,14,15,16)