3-[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]-2-naphthalen-2-yl-prop-2-enenitrile

Systemtic Name: 3-[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]-2-naphthalen-2-yl-prop-2-enenitrile Openeye Name: 3-[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]phenyl]-2-(2-naphthyl)prop-2-enenitrile CAS Name: 3-[3-methoxy-4-[(5-nitro-2-pyridinyl)oxy]phenyl]-2-(2-naphthalenyl)-2-propenenitrile IUPAC Name: 3-[3-methoxy-4-(5-nitropyridin-2-yl)oxyphenyl]-2-naphthalen-2-ylprop-2-enenitrile Traditional Name: 3-[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]phenyl]-2-(2-naphthyl)acrylonitrile Formula: C25H17N3O4 MolecularWeight: 423.42018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=CC3=CC=CC=C3C=C2)OC4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C2=CC3=CC=CC=C3C=C2)OC4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H17N3O4/c1-31-24-13-17(6-10-23(24)32-25-11-9-22(16-27-25)28(29)30)12-21(15-26)20-8-7-18-4-2-3-5-19(18)14-20/h2-14,16H,1H3