2-[(4-cyanophenyl)methoxy]-5-nitro-pyridine-3-carbonitrile

Systemtic Name: 2-[(4-cyanophenyl)methoxy]-5-nitro-pyridine-3-carbonitrile Openeye Name: 2-[(4-cyanophenyl)methoxy]-5-nitro-pyridine-3-carbonitrile CAS Name: 2-[(4-cyanophenyl)methoxy]-5-nitro-3-pyridinecarbonitrile IUPAC Name: 2-[(4-cyanophenyl)methoxy]-5-nitropyridine-3-carbonitrile Traditional Name: 2-(4-cyanobenzyl)oxy-5-nitro-nicotinonitrile Formula: C14H8N4O3 MolecularWeight: 280.23832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=NC=C(C=C2C#N)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC=C1COC2=NC=C(C=C2C#N)[N+](=O)[O-])C#N

InChI

InChI=1S/C14H8N4O3/c15-6-10-1-3-11(4-2-10)9-21-14-12(7-16)5-13(8-17-14)18(19)20/h1-5,8H,9H2