2-azanyl-4-(4-chloranyl-3-nitro-phenyl)-5-ethyl-6-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-chloranyl-3-nitro-phenyl)-5-ethyl-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-chloro-3-nitro-phenyl)-5-ethyl-6-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-chloro-3-nitrophenyl)-5-ethyl-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(4-chloro-3-nitrophenyl)-5-ethyl-6-methylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-chloro-3-nitro-phenyl)-5-ethyl-6-methyl-nicotinonitrile Formula: C15H13ClN4O2 MolecularWeight: 316.74232

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=C1C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C#N)N)C

Isomeric SMILES

CCC1=C(N=C(C(=C1C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C#N)N)C

InChI

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