3-azanyl-5-[3-[(3-methyl-5-nitro-imidazol-4-yl)amino]propyl]-1H-pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-[3-[(3-methyl-5-nitro-imidazol-4-yl)amino]propyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[3-[(3-methyl-5-nitro-imidazol-4-yl)amino]propyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[3-[(3-methyl-5-nitro-4-imidazolyl)amino]propyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[3-[(3-methyl-5-nitroimidazol-4-yl)amino]propyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[3-[(3-methyl-5-nitro-imidazol-4-yl)amino]propyl]-1H-pyrazole-4-carbonitrile Formula: C11H14N8O2 MolecularWeight: 290.28126

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1NCCCC2=C(C(=NN2)N)C#N)[N+](=O)[O-]

Isomeric SMILES

CN1C=NC(=C1NCCCC2=C(C(=NN2)N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C11H14N8O2/c1-18-6-15-11(19(20)21)10(18)14-4-2-3-8-7(5-12)9(13)17-16-8/h6,14H,2-4H2,1H3,(H3,13,16,17)