2-(3-methanoylphenoxy)-5-nitro-benzenecarbonitrile

Systemtic Name: 2-(3-methanoylphenoxy)-5-nitro-benzenecarbonitrile Openeye Name: 2-(3-formylphenoxy)-5-nitro-benzonitrile CAS Name: 2-(3-formylphenoxy)-5-nitrobenzonitrile IUPAC Name: 2-(3-formylphenoxy)-5-nitrobenzonitrile Traditional Name: 2-(3-formylphenoxy)-5-nitro-benzonitrile Formula: C14H8N2O4 MolecularWeight: 268.22432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8N2O4/c15-8-11-7-12(16(18)19)4-5-14(11)20-13-3-1-2-10(6-13)9-17/h1-7,9H