7-[3-[5-(methoxymethoxy)-2-nitro-phenyl]-3-oxidanyl-propanoyl]naphthalene-2-carbonitrile

Systemtic Name: 7-[3-[5-(methoxymethoxy)-2-nitro-phenyl]-3-oxidanyl-propanoyl]naphthalene-2-carbonitrile Openeye Name: 7-[3-hydroxy-3-[5-(methoxymethoxy)-2-nitro-phenyl]propanoyl]naphthalene-2-carbonitrile CAS Name: 7-[3-hydroxy-3-[5-(methoxymethoxy)-2-nitrophenyl]-1-oxopropyl]-2-naphthalenecarbonitrile IUPAC Name: 7-[3-hydroxy-3-[5-(methoxymethoxy)-2-nitrophenyl]propanoyl]naphthalene-2-carbonitrile Traditional Name: 7-[3-hydroxy-3-[5-(methoxymethoxy)-2-nitro-phenyl]propanoyl]naphthalene-2-carbonitrile Formula: C22H18N2O6 MolecularWeight: 406.38812

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O6/c1-29-13-30-18-6-7-20(24(27)28)19(10-18)22(26)11-21(25)16-5-4-15-3-2-14(12-23)8-17(15)9-16/h2-10,22,26H,11,13H2,1H3