7-[(E)-3-[5-(methoxymethoxy)-2-nitro-phenyl]prop-2-enoyl]naphthalene-2-carbonitrile

Systemtic Name: 7-[(E)-3-[5-(methoxymethoxy)-2-nitro-phenyl]prop-2-enoyl]naphthalene-2-carbonitrile Openeye Name: 7-[(E)-3-[5-(methoxymethoxy)-2-nitro-phenyl]prop-2-enoyl]naphthalene-2-carbonitrile CAS Name: 7-[(E)-3-[5-(methoxymethoxy)-2-nitrophenyl]-1-oxoprop-2-enyl]-2-naphthalenecarbonitrile IUPAC Name: 7-[(E)-3-[5-(methoxymethoxy)-2-nitrophenyl]prop-2-enoyl]naphthalene-2-carbonitrile Traditional Name: 7-[(E)-3-[5-(methoxymethoxy)-2-nitro-phenyl]acryloyl]naphthalene-2-carbonitrile Formula: C22H16N2O5 MolecularWeight: 388.37284

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC(=C(C=C1)[N+](=O)[O-])C=CC(=O)C2=CC3=C(C=CC(=C3)C#N)C=C2

Isomeric SMILES

COCOC1=CC(=C(C=C1)[N+](=O)[O-])/C=C/C(=O)C2=CC3=C(C=CC(=C3)C#N)C=C2

InChI

InChI=1S/C22H16N2O5/c1-28-14-29-20-7-8-21(24(26)27)17(12-20)6-9-22(25)18-5-4-16-3-2-15(13-23)10-19(16)11-18/h2-12H,14H2,1H3/b9-6+