5-[5-(3-azanyl-1H-1,2,4-triazol-5-yl)-3-nitro-pentyl]-1H-1,2,4-triazol-3-amine

Systemtic Name: 5-[5-(3-azanyl-1H-1,2,4-triazol-5-yl)-3-nitro-pentyl]-1H-1,2,4-triazol-3-amine Openeye Name: 5-[5-(3-amino-1H-1,2,4-triazol-5-yl)-3-nitro-pentyl]-1H-1,2,4-triazol-3-amine CAS Name: 5-[5-(3-amino-1H-1,2,4-triazol-5-yl)-3-nitropentyl]-1H-1,2,4-triazol-3-amine IUPAC Name: 5-[5-(3-amino-1H-1,2,4-triazol-5-yl)-3-nitropentyl]-1H-1,2,4-triazol-3-amine Traditional Name: [5-[5-(3-amino-1H-1,2,4-triazol-5-yl)-3-nitro-pentyl]-1H-1,2,4-triazol-3-yl]amine Formula: C9H15N9O2 MolecularWeight: 281.2745

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(CCC1=NC(=NN1)N)[N+](=O)[O-])C2=NC(=NN2)N

Isomeric SMILES

C(CC(CCC1=NC(=NN1)N)[N+](=O)[O-])C2=NC(=NN2)N

InChI

InChI=1S/C9H15N9O2/c10-8-12-6(14-16-8)3-1-5(18(19)20)2-4-7-13-9(11)17-15-7/h5H,1-4H2,(H3,10,12,14,16)(H3,11,13,15,17)