3-azanyl-7-nitro-1H-indazole-5-carbonitrile

Systemtic Name: 3-azanyl-7-nitro-1H-indazole-5-carbonitrile Openeye Name: 3-amino-7-nitro-1H-indazole-5-carbonitrile CAS Name: 3-amino-7-nitro-1H-indazole-5-carbonitrile IUPAC Name: 3-amino-7-nitro-1H-indazole-5-carbonitrile Traditional Name: 3-amino-7-nitro-1H-indazole-5-carbonitrile Formula: C8H5N5O2 MolecularWeight: 203.1576

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C2=C1C(=NN2)N)[N+](=O)[O-])C#N

Isomeric SMILES

C1=C(C=C(C2=C1C(=NN2)N)[N+](=O)[O-])C#N

InChI

InChI=1S/C8H5N5O2/c9-3-4-1-5-7(11-12-8(5)10)6(2-4)13(14)15/h1-2H,(H3,10,11,12)