2-(2-methanoyl-4-nitro-phenoxy)benzamide

Systemtic Name: 2-(2-methanoyl-4-nitro-phenoxy)benzamide Openeye Name: 2-(2-formyl-4-nitro-phenoxy)benzamide CAS Name: 2-(2-formyl-4-nitrophenoxy)benzamide IUPAC Name: 2-(2-formyl-4-nitrophenoxy)benzamide Traditional Name: 2-(2-formyl-4-nitro-phenoxy)benzamide Formula: C14H10N2O5 MolecularWeight: 286.2396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O5/c15-14(18)11-3-1-2-4-13(11)21-12-6-5-10(16(19)20)7-9(12)8-17/h1-8H,(H2,15,18)