N3-(2-azanylethyl)-4-nitro-1H-pyrazole-3,5-diamine

Systemtic Name: N3-(2-azanylethyl)-4-nitro-1H-pyrazole-3,5-diamine Openeye Name: N3-(2-aminoethyl)-4-nitro-1H-pyrazole-3,5-diamine CAS Name: N3-(2-aminoethyl)-4-nitro-1H-pyrazole-3,5-diamine IUPAC Name: 3-N-(2-aminoethyl)-4-nitro-1H-pyrazole-3,5-diamine Traditional Name: 2-aminoethyl-(5-amino-4-nitro-1H-pyrazol-3-yl)amine Formula: C5H10N6O2 MolecularWeight: 186.1719

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Descriptors Computed from Structure

Canonical SMILES:

C(CNC1=NNC(=C1[N+](=O)[O-])N)N

Isomeric SMILES

C(CNC1=NNC(=C1[N+](=O)[O-])N)N

InChI

InChI=1S/C5H10N6O2/c6-1-2-8-5-3(11(12)13)4(7)9-10-5/h1-2,6H2,(H4,7,8,9,10)