2-azanyl-4-(2-chloranyl-5-nitro-phenyl)-5,6-dimethyl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-chloranyl-5-nitro-phenyl)-5,6-dimethyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(2-chloro-5-nitro-phenyl)-5,6-dimethyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(2-chloro-5-nitrophenyl)-5,6-dimethyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(2-chloro-5-nitrophenyl)-5,6-dimethylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(2-chloro-5-nitro-phenyl)-5,6-dimethyl-nicotinonitrile Formula: C14H11ClN4O2 MolecularWeight: 302.71574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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