6-azanyl-2-ethoxy-5-methanoyl-4-phenyl-pyridine-3-carbonitrile

Systemtic Name: 6-azanyl-2-ethoxy-5-methanoyl-4-phenyl-pyridine-3-carbonitrile Openeye Name: 6-amino-2-ethoxy-5-formyl-4-phenyl-pyridine-3-carbonitrile CAS Name: 6-amino-2-ethoxy-5-formyl-4-phenyl-3-pyridinecarbonitrile IUPAC Name: 6-amino-2-ethoxy-5-formyl-4-phenylpyridine-3-carbonitrile Traditional Name: 6-amino-2-ethoxy-5-formyl-4-phenyl-nicotinonitrile Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=C(C(=C1C#N)C2=CC=CC=C2)C=O)N

Isomeric SMILES

CCOC1=NC(=C(C(=C1C#N)C2=CC=CC=C2)C=O)N

InChI

InChI=1S/C15H13N3O2/c1-2-20-15-11(8-16)13(10-6-4-3-5-7-10)12(9-19)14(17)18-15/h3-7,9H,2H2,1H3,(H2,17,18)