3-azanyl-5-(1-methyl-5-nitro-imidazol-2-yl)-1H-pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-(1-methyl-5-nitro-imidazol-2-yl)-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-(1-methyl-5-nitro-imidazol-2-yl)-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-(1-methyl-5-nitro-2-imidazolyl)-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-(1-methyl-5-nitroimidazol-2-yl)-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-(1-methyl-5-nitro-imidazol-2-yl)-1H-pyrazole-4-carbonitrile Formula: C8H7N7O2 MolecularWeight: 233.18688

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C2=C(C(=NN2)N)C#N)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1C2=C(C(=NN2)N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C8H7N7O2/c1-14-5(15(16)17)3-11-8(14)6-4(2-9)7(10)13-12-6/h3H,1H3,(H3,10,12,13)