4-(4-methanoylphenoxy)-3-nitro-benzenecarbonitrile

Systemtic Name: 4-(4-methanoylphenoxy)-3-nitro-benzenecarbonitrile Openeye Name: 4-(4-formylphenoxy)-3-nitro-benzonitrile CAS Name: 4-(4-formylphenoxy)-3-nitrobenzonitrile IUPAC Name: 4-(4-formylphenoxy)-3-nitrobenzonitrile Traditional Name: 4-(4-formylphenoxy)-3-nitro-benzonitrile Formula: C14H8N2O4 MolecularWeight: 268.22432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OC2=C(C=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=O)OC2=C(C=C(C=C2)C#N)[N+](=O)[O-]

InChI

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