3-(2-methanoyl-4-nitro-phenoxy)benzenecarbonitrile

Systemtic Name: 3-(2-methanoyl-4-nitro-phenoxy)benzenecarbonitrile Openeye Name: 3-(2-formyl-4-nitro-phenoxy)benzonitrile CAS Name: 3-(2-formyl-4-nitrophenoxy)benzonitrile IUPAC Name: 3-(2-formyl-4-nitrophenoxy)benzonitrile Traditional Name: 3-(2-formyl-4-nitro-phenoxy)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=O)C#N

Isomeric SMILES

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

InChI

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