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

Systemtic Name: 6-azanylidene-3-methoxy-1-oxidanyl-N-(phenylmethyl)-1,2,4-triazin-5-amine Openeye Name: N-benzyl-1-hydroxy-6-imino-3-methoxy-1,2,4-triazin-5-amine CAS Name: 1-hydroxy-6-imino-3-methoxy-N-(phenylmethyl)-1,2,4-triazin-5-amine IUPAC Name: N-benzyl-1-hydroxy-6-imino-3-methoxy-1,2,4-triazin-5-amine Traditional Name: benzyl-(1-hydroxy-6-imino-3-methoxy-1,2,4-triazin-5-yl)amine Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C(=N)C(=N1)NCC2=CC=CC=C2)O

Isomeric SMILES

COC1=NN(C(=N)C(=N1)NCC2=CC=CC=C2)O

InChI

InChI=1S/C11H13N5O2/c1-18-11-14-10(9(12)16(17)15-11)13-7-8-5-3-2-4-6-8/h2-6,12,17H,7H2,1H3,(H,13,14,15)