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

Systemtic Name: N-(4-azanyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)hydroxylamine Openeye Name: N-(4-amino-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)hydroxylamine CAS Name: N-[4-amino-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]hydroxylamine IUPAC Name: N-(4-amino-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)hydroxylamine Traditional Name: N-(4-amino-6-pyrrolidino-s-triazin-2-yl)hydroxylamine Formula: C7H12N6O MolecularWeight: 196.20978

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=NC(=N2)NO)N

Isomeric SMILES

C1CCN(C1)C2=NC(=NC(=N2)NO)N

InChI

InChI=1S/C7H12N6O/c8-5-9-6(12-14)11-7(10-5)13-3-1-2-4-13/h14H,1-4H2,(H3,8,9,10,11,12)