6-azanylidene-1-oxidanyl-N5-(phenylmethyl)-1,2,4-triazine-3,5-diamine

Systemtic Name: 6-azanylidene-1-oxidanyl-N5-(phenylmethyl)-1,2,4-triazine-3,5-diamine Openeye Name: N5-benzyl-1-hydroxy-6-imino-1,2,4-triazine-3,5-diamine CAS Name: 1-hydroxy-6-imino-N5-(phenylmethyl)-1,2,4-triazine-3,5-diamine IUPAC Name: 5-N-benzyl-1-hydroxy-6-imino-1,2,4-triazine-3,5-diamine Traditional Name: (3-amino-1-hydroxy-6-imino-1,2,4-triazin-5-yl)-benzyl-amine Formula: C10H12N6O MolecularWeight: 232.24188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N6O/c11-8-9(14-10(12)15-16(8)17)13-6-7-4-2-1-3-5-7/h1-5,11,17H,6H2,(H3,12,13,14,15)