2-azanyl-6-(3-nitrophenyl)-4-(2,4,5-trimethoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(3-nitrophenyl)-4-(2,4,5-trimethoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3-nitrophenyl)-4-(2,4,5-trimethoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(3-nitrophenyl)-4-(2,4,5-trimethoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3-nitrophenyl)-4-(2,4,5-trimethoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-asaryl-6-(3-nitrophenyl)nicotinonitrile Formula: C21H18N4O5 MolecularWeight: 406.39142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=CC(=NC(=C2C#N)N)C3=CC(=CC=C3)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C2=CC(=NC(=C2C#N)N)C3=CC(=CC=C3)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C21H18N4O5/c1-28-18-10-20(30-3)19(29-2)9-15(18)14-8-17(24-21(23)16(14)11-22)12-5-4-6-13(7-12)25(26)27/h4-10H,1-3H3,(H2,23,24)