2-(3-nitrophenyl)-3-[4-[(3-nitrophenyl)methoxy]phenyl]prop-2-enenitrile

Systemtic Name: 2-(3-nitrophenyl)-3-[4-[(3-nitrophenyl)methoxy]phenyl]prop-2-enenitrile Openeye Name: 2-(3-nitrophenyl)-3-[4-[(3-nitrophenyl)methoxy]phenyl]prop-2-enenitrile CAS Name: 2-(3-nitrophenyl)-3-[4-[(3-nitrophenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: 2-(3-nitrophenyl)-3-[4-[(3-nitrophenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: 3-[4-(3-nitrobenzyl)oxyphenyl]-2-(3-nitrophenyl)acrylonitrile Formula: C22H15N3O5 MolecularWeight: 401.3716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])COC2=CC=C(C=C2)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])COC2=CC=C(C=C2)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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