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

Systemtic Name: 2-azanyl-4-(4-chloranyl-3-nitro-phenyl)-6-(4-ethoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-chloro-3-nitro-phenyl)-6-(4-ethoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-chloro-3-nitrophenyl)-6-(4-ethoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(4-chloro-3-nitrophenyl)-6-(4-ethoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-chloro-3-nitro-phenyl)-6-p-phenetyl-nicotinonitrile Formula: C20H15ClN4O3 MolecularWeight: 394.8111

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C#N)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C#N)N

InChI

InChI=1S/C20H15ClN4O3/c1-2-28-14-6-3-12(4-7-14)18-10-15(16(11-22)20(23)24-18)13-5-8-17(21)19(9-13)25(26)27/h3-10H,2H2,1H3,(H2,23,24)