2-(3-nitrophenyl)-3-[2-[(3-nitrophenyl)methoxy]phenyl]prop-2-enenitrile

Systemtic Name: 2-(3-nitrophenyl)-3-[2-[(3-nitrophenyl)methoxy]phenyl]prop-2-enenitrile Openeye Name: 2-(3-nitrophenyl)-3-[2-[(3-nitrophenyl)methoxy]phenyl]prop-2-enenitrile CAS Name: 2-(3-nitrophenyl)-3-[2-[(3-nitrophenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: 2-(3-nitrophenyl)-3-[2-[(3-nitrophenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: 3-[2-(3-nitrobenzyl)oxyphenyl]-2-(3-nitrophenyl)acrylonitrile Formula: C22H15N3O5 MolecularWeight: 401.3716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O5/c23-14-19(17-7-4-9-21(13-17)25(28)29)12-18-6-1-2-10-22(18)30-15-16-5-3-8-20(11-16)24(26)27/h1-13H,15H2