N-(4-acetamido-3-methoxy-phenyl)-3-nitro-benzamide

Systemtic Name: N-(4-acetamido-3-methoxy-phenyl)-3-nitro-benzamide Openeye Name: N-(4-acetamido-3-methoxy-phenyl)-3-nitro-benzamide CAS Name: N-(4-acetamido-3-methoxyphenyl)-3-nitrobenzamide IUPAC Name: N-(4-acetamido-3-methoxyphenyl)-3-nitrobenzamide Traditional Name: N-(4-acetamido-3-methoxy-phenyl)-3-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)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

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