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

Systemtic Name: 1-[2-(4-ethoxyphenoxy)ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[2-(4-ethoxyphenoxy)ethyl]-5-nitro-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[2-(4-ethoxyphenoxy)ethyl]-5-nitro-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[2-(4-ethoxyphenoxy)ethyl]-5-nitro-2-oxopyridine-3-carbonitrile Traditional Name: 1-[2-(4-ethoxyphenoxy)ethyl]-2-keto-5-nitro-nicotinonitrile Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5/c1-2-23-14-3-5-15(6-4-14)24-8-7-18-11-13(19(21)22)9-12(10-17)16(18)20/h3-6,9,11H,2,7-8H2,1H3