N-(4-acetamidophenyl)-2-methoxy-5-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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