2-azanyl-4-(4-chloranyl-3-nitro-phenyl)-5,6-dimethyl-pyridin-1-ium-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-chloranyl-3-nitro-phenyl)-5,6-dimethyl-pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-4-(4-chloro-3-nitro-phenyl)-5,6-dimethyl-pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-4-(4-chloro-3-nitrophenyl)-5,6-dimethyl-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-4-(4-chloro-3-nitrophenyl)-5,6-dimethylpyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-4-(4-chloro-3-nitro-phenyl)-5,6-dimethyl-pyridin-1-ium-3-carbonitrile Formula: C14H12ClN4O2+ MolecularWeight: 303.72368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([NH+]=C(C(=C1C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C#N)N)C

Isomeric SMILES

CC1=C([NH+]=C(C(=C1C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C#N)N)C

InChI

InChI=1S/C14H11ClN4O2/c1-7-8(2)18-14(17)10(6-16)13(7)9-3-4-11(15)12(5-9)19(20)21/h3-5H,1-2H3,(H2,17,18)/p+1