2-(4-methanoyl-2-methoxy-phenoxy)-5-nitro-benzenecarbonitrile

Systemtic Name: 2-(4-methanoyl-2-methoxy-phenoxy)-5-nitro-benzenecarbonitrile Openeye Name: 2-(4-formyl-2-methoxy-phenoxy)-5-nitro-benzonitrile CAS Name: 2-(4-formyl-2-methoxyphenoxy)-5-nitrobenzonitrile IUPAC Name: 2-(4-formyl-2-methoxyphenoxy)-5-nitrobenzonitrile Traditional Name: 2-(4-formyl-2-methoxy-phenoxy)-5-nitro-benzonitrile Formula: C15H10N2O5 MolecularWeight: 298.2503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OC2=C(C=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OC2=C(C=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C15H10N2O5/c1-21-15-6-10(9-18)2-4-14(15)22-13-5-3-12(17(19)20)7-11(13)8-16/h2-7,9H,1H3