2-acetamido-N-(4-methoxy-2-nitro-phenyl)benzamide

Systemtic Name: 2-acetamido-N-(4-methoxy-2-nitro-phenyl)benzamide Openeye Name: 2-acetamido-N-(4-methoxy-2-nitro-phenyl)benzamide CAS Name: 2-acetamido-N-(4-methoxy-2-nitrophenyl)benzamide IUPAC Name: 2-acetamido-N-(4-methoxy-2-nitrophenyl)benzamide Traditional Name: 2-acetamido-N-(4-methoxy-2-nitro-phenyl)benzamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

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