(E)-2-[(2-methanoylphenoxy)methyl]-3-(2-nitrophenyl)prop-2-enenitrile

Systemtic Name: (E)-2-[(2-methanoylphenoxy)methyl]-3-(2-nitrophenyl)prop-2-enenitrile Openeye Name: (E)-2-[(2-formylphenoxy)methyl]-3-(2-nitrophenyl)prop-2-enenitrile CAS Name: (E)-2-[(2-formylphenoxy)methyl]-3-(2-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-2-[(2-formylphenoxy)methyl]-3-(2-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-2-[(2-formylphenoxy)methyl]-3-(2-nitrophenyl)acrylonitrile Formula: C17H12N2O4 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(COC2=CC=CC=C2C=O)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(/COC2=CC=CC=C2C=O)\C#N)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O4/c18-10-13(9-14-5-1-3-7-16(14)19(21)22)12-23-17-8-4-2-6-15(17)11-20/h1-9,11H,12H2/b13-9+