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

Systemtic Name: 2-azanyl-4-(4-chloranyl-3-nitro-phenyl)-6-methyl-5-propyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-chloro-3-nitro-phenyl)-6-methyl-5-propyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-chloro-3-nitrophenyl)-6-methyl-5-propyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(4-chloro-3-nitrophenyl)-6-methyl-5-propylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-chloro-3-nitro-phenyl)-6-methyl-5-propyl-nicotinonitrile Formula: C16H15ClN4O2 MolecularWeight: 330.7689

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(C(=C1C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C#N)N)C

Isomeric SMILES

CCCC1=C(N=C(C(=C1C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C#N)N)C

InChI

InChI=1S/C16H15ClN4O2/c1-3-4-11-9(2)20-16(19)12(8-18)15(11)10-5-6-13(17)14(7-10)21(22)23/h5-7H,3-4H2,1-2H3,(H2,19,20)