4-azanyl-3-(dimethylamino)-1H-1,2,4-triazol-5-one; 2-methylpentane

Systemtic Name: 4-azanyl-3-(dimethylamino)-1H-1,2,4-triazol-5-one; 2-methylpentane Openeye Name: 4-amino-3-(dimethylamino)-1H-1,2,4-triazol-5-one; 2-methylpentane CAS Name: 4-amino-3-(dimethylamino)-1H-1,2,4-triazol-5-one; 2-methylpentane IUPAC Name: 4-amino-3-(dimethylamino)-1H-1,2,4-triazol-5-one; 2-methylpentane Traditional Name: 4-amino-3-(dimethylamino)-1H-1,2,4-triazol-5-one; isohexane Formula: C10H23N5O MolecularWeight: 229.32252

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C.CN(C)C1=NNC(=O)N1N

Isomeric SMILES

CCCC(C)C.CN(C)C1=NNC(=O)N1N

InChI

InChI=1S/C6H14.C4H9N5O/c1-4-5-6(2)3;1-8(2)3-6-7-4(10)9(3)5/h6H,4-5H2,1-3H3;5H2,1-2H3,(H,7,10)