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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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