4-(3-acetamidophenoxy)-3-nitro-benzamide

Systemtic Name: 4-(3-acetamidophenoxy)-3-nitro-benzamide Openeye Name: 4-(3-acetamidophenoxy)-3-nitro-benzamide CAS Name: 4-(3-acetamidophenoxy)-3-nitrobenzamide IUPAC Name: 4-(3-acetamidophenoxy)-3-nitrobenzamide Traditional Name: 4-(3-acetamidophenoxy)-3-nitro-benzamide Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O5/c1-9(19)17-11-3-2-4-12(8-11)23-14-6-5-10(15(16)20)7-13(14)18(21)22/h2-8H,1H3,(H2,16,20)(H,17,19)