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

Systemtic Name: 2-azanyl-4-(2-chloranyl-5-nitro-phenyl)-6-ethyl-5-methyl-pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-4-(2-chloro-5-nitro-phenyl)-6-ethyl-5-methyl-pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-4-(2-chloro-5-nitrophenyl)-6-ethyl-5-methyl-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-4-(2-chloro-5-nitrophenyl)-6-ethyl-5-methylpyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-4-(2-chloro-5-nitro-phenyl)-6-ethyl-5-methyl-pyridin-1-ium-3-carbonitrile Formula: C15H14ClN4O2+ MolecularWeight: 317.75026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=[NH+]1)N)C#N)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)C

Isomeric SMILES

CCC1=C(C(=C(C(=[NH+]1)N)C#N)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C15H13ClN4O2/c1-3-13-8(2)14(11(7-17)15(18)19-13)10-6-9(20(21)22)4-5-12(10)16/h4-6H,3H2,1-2H3,(H2,18,19)/p+1