N-(5-acetamido-2-methoxy-phenyl)-3-methyl-2-nitro-benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-methyl-2-nitro-benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-methyl-2-nitro-benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-methyl-2-nitrobenzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-methyl-2-nitrobenzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-methyl-2-nitro-benzamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C17H17N3O5/c1-10-5-4-6-13(16(10)20(23)24)17(22)19-14-9-12(18-11(2)21)7-8-15(14)25-3/h4-9H,1-3H3,(H,18,21)(H,19,22)