N-(5-acetamido-2-methoxy-phenyl)-4-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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