1,6-dinitroindazole-3-carbonitrile

Systemtic Name: 1,6-dinitroindazole-3-carbonitrile Openeye Name: 1,6-dinitroindazole-3-carbonitrile CAS Name: 1,6-dinitro-3-indazolecarbonitrile IUPAC Name: 1,6-dinitroindazole-3-carbonitrile Traditional Name: 1,6-dinitroindazole-3-carbonitrile Formula: C8H3N5O4 MolecularWeight: 233.14052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N(N=C2C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N(N=C2C#N)[N+](=O)[O-]

InChI

InChI=1S/C8H3N5O4/c9-4-7-6-2-1-5(12(14)15)3-8(6)11(10-7)13(16)17/h1-3H