2-azanyl-6-ethoxy-4-(4-nitrophenyl)pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-ethoxy-4-(4-nitrophenyl)pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-ethoxy-4-(4-nitrophenyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-ethoxy-4-(4-nitrophenyl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-ethoxy-4-(4-nitrophenyl)pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-ethoxy-4-(4-nitrophenyl)dinicotinonitrile Formula: C15H11N5O3 MolecularWeight: 309.27954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=N1)N)C#N)C2=CC=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CCOC1=C(C(=C(C(=N1)N)C#N)C2=CC=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C15H11N5O3/c1-2-23-15-12(8-17)13(11(7-16)14(18)19-15)9-3-5-10(6-4-9)20(21)22/h3-6H,2H2,1H3,(H2,18,19)