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

Systemtic Name: 2-azanyl-6-(4-nitrophenyl)-4-(4-propoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-nitrophenyl)-4-(4-propoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-nitrophenyl)-4-(4-propoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-nitrophenyl)-4-(4-propoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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