3-(4-methanoyl-2-methoxy-phenoxy)-3-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-(4-methanoyl-2-methoxy-phenoxy)-3-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(4-formyl-2-methoxy-phenoxy)-3-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-(4-formyl-2-methoxyphenoxy)-3-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(4-formyl-2-methoxyphenoxy)-3-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(4-formyl-2-methoxy-phenoxy)-3-(3-nitrophenyl)acrylonitrile Formula: C17H12N2O5 MolecularWeight: 324.28758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OC(=CC#N)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OC(=CC#N)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O5/c1-23-17-9-12(11-20)5-6-16(17)24-15(7-8-18)13-3-2-4-14(10-13)19(21)22/h2-7,9-11H,1H3