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

Systemtic Name: 2-azanyl-4-(2-chloranyl-5-nitro-phenyl)-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(2-chloro-5-nitro-phenyl)-6-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(2-chloro-5-nitrophenyl)-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(2-chloro-5-nitrophenyl)-6-methylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(2-chloro-5-nitro-phenyl)-6-methyl-nicotinonitrile Formula: C13H9ClN4O2 MolecularWeight: 288.68916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)C#N)N

Isomeric SMILES

CC1=NC(=C(C(=C1)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)C#N)N

InChI

InChI=1S/C13H9ClN4O2/c1-7-4-9(11(6-15)13(16)17-7)10-5-8(18(19)20)2-3-12(10)14/h2-5H,1H3,(H2,16,17)