2-(3-nitrophenyl)-3-[2-[(4-nitrophenyl)methoxy]naphthalen-1-yl]prop-2-enenitrile

Systemtic Name: 2-(3-nitrophenyl)-3-[2-[(4-nitrophenyl)methoxy]naphthalen-1-yl]prop-2-enenitrile Openeye Name: 2-(3-nitrophenyl)-3-[2-[(4-nitrophenyl)methoxy]-1-naphthyl]prop-2-enenitrile CAS Name: 2-(3-nitrophenyl)-3-[2-[(4-nitrophenyl)methoxy]-1-naphthalenyl]-2-propenenitrile IUPAC Name: 2-(3-nitrophenyl)-3-[2-[(4-nitrophenyl)methoxy]naphthalen-1-yl]prop-2-enenitrile Traditional Name: 3-[2-(4-nitrobenzyl)oxy-1-naphthyl]-2-(3-nitrophenyl)acrylonitrile Formula: C26H17N3O5 MolecularWeight: 451.43028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-])OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-])OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H17N3O5/c27-16-21(20-5-3-6-23(14-20)29(32)33)15-25-24-7-2-1-4-19(24)10-13-26(25)34-17-18-8-11-22(12-9-18)28(30)31/h1-15H,17H2