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

Systemtic Name: 2-azanyl-4-(5-chloranyl-2-nitro-phenyl)-6-(4-propylphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(5-chloro-2-nitro-phenyl)-6-(4-propylphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(5-chloro-2-nitrophenyl)-6-(4-propylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(5-chloro-2-nitrophenyl)-6-(4-propylphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(5-chloro-2-nitro-phenyl)-6-(4-propylphenyl)nicotinonitrile Formula: C21H17ClN4O2 MolecularWeight: 392.83828

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=C(C=CC(=C3)Cl)[N+](=O)[O-])C#N)N

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=C(C=CC(=C3)Cl)[N+](=O)[O-])C#N)N

InChI

InChI=1S/C21H17ClN4O2/c1-2-3-13-4-6-14(7-5-13)19-11-16(18(12-23)21(24)25-19)17-10-15(22)8-9-20(17)26(27)28/h4-11H,2-3H2,1H3,(H2,24,25)