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

Systemtic Name: 2-azanyl-4-(4-chloranyl-3-nitro-phenyl)-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-chloro-3-nitro-phenyl)-6-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-chloro-3-nitrophenyl)-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(4-chloro-3-nitrophenyl)-6-methylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-chloro-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-])C#N)N

Isomeric SMILES

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

InChI

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