7-nitro-5-oxidanidyl-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-carbonitrile

Systemtic Name: 7-nitro-5-oxidanidyl-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-carbonitrile Openeye Name: 7-nitro-5-oxido-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-carbonitrile CAS Name: 7-nitro-5-oxido-3-pyrazolo[5,1-c][1,2,4]benzotriazin-5-iumcarbonitrile IUPAC Name: 7-nitro-5-oxidopyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-carbonitrile Traditional Name: 7-nitro-5-oxido-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-carbonitrile Formula: C10H4N6O3 MolecularWeight: 256.17716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])[N+](=NC3=C(C=NN23)C#N)[O-]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])[N+](=NC3=C(C=NN23)C#N)[O-]

InChI

InChI=1S/C10H4N6O3/c11-4-6-5-12-14-8-2-1-7(16(18)19)3-9(8)15(17)13-10(6)14/h1-3,5H