2-azanyl-6-(2-nitrophenyl)-4-(4-propoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(2-nitrophenyl)-4-(4-propoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(2-nitrophenyl)-4-(4-propoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(2-nitrophenyl)-4-(4-propoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(2-nitrophenyl)-4-(4-propoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(2-nitrophenyl)-4-(4-propoxyphenyl)nicotinonitrile Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O3/c1-2-11-28-15-9-7-14(8-10-15)17-12-19(24-21(23)18(17)13-22)16-5-3-4-6-20(16)25(26)27/h3-10,12H,2,11H2,1H3,(H2,23,24)