2,5-dimethyl-3,9-dinitro-pyrazolo[1,2-a]cinnolin-11-ium-6-carbonitrile

Systemtic Name: 2,5-dimethyl-3,9-dinitro-pyrazolo[1,2-a]cinnolin-11-ium-6-carbonitrile Openeye Name: 2,5-dimethyl-3,9-dinitro-pyrazolo[1,2-a]cinnolin-11-ium-6-carbonitrile CAS Name: 2,5-dimethyl-3,9-dinitro-6-pyrazolo[1,2-a]cinnolin-11-iumcarbonitrile IUPAC Name: 2,5-dimethyl-3,9-dinitropyrazolo[1,2-a]cinnolin-11-ium-6-carbonitrile Traditional Name: 2,5-dimethyl-3,9-dinitro-pyrazolo[1,2-a]cinnolin-11-ium-6-carbonitrile Formula: C14H10N5O4+ MolecularWeight: 312.2603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(=C(C3=C([N+]2=C1)C=C(C=C3)[N+](=O)[O-])C#N)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N2C(=C(C3=C([N+]2=C1)C=C(C=C3)[N+](=O)[O-])C#N)C)[N+](=O)[O-]

InChI

InChI=1S/C14H10N5O4/c1-8-7-16-13-5-10(18(20)21)3-4-11(13)12(6-15)9(2)17(16)14(8)19(22)23/h3-5,7H,1-2H3/q+1