N-(4-azanyl-6-phenyl-1,3,5-triazin-2-yl)hydroxylamine

Systemtic Name: N-(4-azanyl-6-phenyl-1,3,5-triazin-2-yl)hydroxylamine Openeye Name: N-(4-amino-6-phenyl-1,3,5-triazin-2-yl)hydroxylamine CAS Name: N-(4-amino-6-phenyl-1,3,5-triazin-2-yl)hydroxylamine IUPAC Name: N-(4-amino-6-phenyl-1,3,5-triazin-2-yl)hydroxylamine Traditional Name: N-(4-amino-6-phenyl-s-triazin-2-yl)hydroxylamine Formula: C9H9N5O MolecularWeight: 203.20066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC(=N2)NO)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC(=N2)NO)N

InChI

InChI=1S/C9H9N5O/c10-8-11-7(12-9(13-8)14-15)6-4-2-1-3-5-6/h1-5,15H,(H3,10,11,12,13,14)