5-nitro-2-oxidanylidene-1-[2-(4-propoxyphenoxy)ethyl]pyridine-3-carbonitrile

Systemtic Name: 5-nitro-2-oxidanylidene-1-[2-(4-propoxyphenoxy)ethyl]pyridine-3-carbonitrile Openeye Name: 5-nitro-2-oxo-1-[2-(4-propoxyphenoxy)ethyl]pyridine-3-carbonitrile CAS Name: 5-nitro-2-oxo-1-[2-(4-propoxyphenoxy)ethyl]-3-pyridinecarbonitrile IUPAC Name: 5-nitro-2-oxo-1-[2-(4-propoxyphenoxy)ethyl]pyridine-3-carbonitrile Traditional Name: 2-keto-5-nitro-1-[2-(4-propoxyphenoxy)ethyl]nicotinonitrile Formula: C17H17N3O5 MolecularWeight: 343.33398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5/c1-2-8-24-15-3-5-16(6-4-15)25-9-7-19-12-14(20(22)23)10-13(11-18)17(19)21/h3-6,10,12H,2,7-9H2,1H3