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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=CC=C3[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=CC=C3[N+](=O)[O-])OC)OC

InChI

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