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

Systemtic Name: 2-azanyl-4-(4-chloranyl-3-nitro-phenyl)-6-ethyl-5-methyl-pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-4-(4-chloro-3-nitro-phenyl)-6-ethyl-5-methyl-pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-4-(4-chloro-3-nitrophenyl)-6-ethyl-5-methyl-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-4-(4-chloro-3-nitrophenyl)-6-ethyl-5-methylpyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-4-(4-chloro-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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