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

Systemtic Name: 3-[3-ethoxy-4-[(4-nitrophenyl)methoxy]-5-prop-2-enyl-phenyl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[3-allyl-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-[3-ethoxy-4-[(4-nitrophenyl)methoxy]-5-prop-2-enylphenyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[3-ethoxy-4-[(4-nitrophenyl)methoxy]-5-prop-2-enylphenyl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[3-allyl-5-ethoxy-4-(4-nitrobenzyl)oxy-phenyl]-2-(3-nitrophenyl)acrylonitrile Formula: C27H23N3O6 MolecularWeight: 485.48802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)[N+](=O)[O-])CC=C)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)[N+](=O)[O-])CC=C)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C27H23N3O6/c1-3-6-22-13-20(14-23(17-28)21-7-5-8-25(16-21)30(33)34)15-26(35-4-2)27(22)36-18-19-9-11-24(12-10-19)29(31)32/h3,5,7-16H,1,4,6,18H2,2H3