2-acetamido-N-(4-methoxyphenyl)-5-nitro-benzamide

Systemtic Name: 2-acetamido-N-(4-methoxyphenyl)-5-nitro-benzamide Openeye Name: 2-acetamido-N-(4-methoxyphenyl)-5-nitro-benzamide CAS Name: 2-acetamido-N-(4-methoxyphenyl)-5-nitrobenzamide IUPAC Name: 2-acetamido-N-(4-methoxyphenyl)-5-nitrobenzamide Traditional Name: 2-acetamido-N-(4-methoxyphenyl)-5-nitro-benzamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H15N3O5/c1-10(20)17-15-8-5-12(19(22)23)9-14(15)16(21)18-11-3-6-13(24-2)7-4-11/h3-9H,1-2H3,(H,17,20)(H,18,21)