2-azanyl-6-(2,4-dinitrophenyl)sulfanyl-pyridin-1-ium-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-(2,4-dinitrophenyl)sulfanyl-pyridin-1-ium-3,5-dicarbonitrile Openeye Name: 2-amino-6-(2,4-dinitrophenyl)sulfanyl-pyridin-1-ium-3,5-dicarbonitrile CAS Name: 2-amino-6-[(2,4-dinitrophenyl)thio]pyridin-1-ium-3,5-dicarbonitrile IUPAC Name: 2-amino-6-(2,4-dinitrophenyl)sulfanylpyridin-1-ium-3,5-dicarbonitrile Traditional Name: 2-amino-6-[(2,4-dinitrophenyl)thio]pyridin-1-ium-3,5-dicarbonitrile Formula: C13H7N6O4S+ MolecularWeight: 343.29748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])SC2=C(C=C(C(=[NH+]2)N)C#N)C#N

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])SC2=C(C=C(C(=[NH+]2)N)C#N)C#N

InChI

InChI=1S/C13H6N6O4S/c14-5-7-3-8(6-15)13(17-12(7)16)24-11-2-1-9(18(20)21)4-10(11)19(22)23/h1-4H,(H2,16,17)/p+1