3-[3-methoxy-4-[(3-nitrophenyl)methoxy]-5-prop-2-enyl-phenyl]-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-[3-methoxy-4-[(3-nitrophenyl)methoxy]-5-prop-2-enyl-phenyl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[3-allyl-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-[3-methoxy-4-[(3-nitrophenyl)methoxy]-5-prop-2-enylphenyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[3-methoxy-4-[(3-nitrophenyl)methoxy]-5-prop-2-enylphenyl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[3-allyl-5-methoxy-4-(3-nitrobenzyl)oxy-phenyl]-2-(3-nitrophenyl)acrylonitrile Formula: C26H21N3O6 MolecularWeight: 471.46144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC(=CC=C2)[N+](=O)[O-])CC=C)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC(=CC=C2)[N+](=O)[O-])CC=C)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C26H21N3O6/c1-3-6-21-11-19(12-22(16-27)20-8-5-10-24(15-20)29(32)33)14-25(34-2)26(21)35-17-18-7-4-9-23(13-18)28(30)31/h3-5,7-15H,1,6,17H2,2H3