N-(3-acetamido-4-methoxy-phenyl)-3,4,5-trimethoxy-2-nitro-benzamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-3,4,5-trimethoxy-2-nitro-benzamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-3,4,5-trimethoxy-2-nitro-benzamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-3,4,5-trimethoxy-2-nitrobenzamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-3,4,5-trimethoxy-2-nitrobenzamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-3,4,5-trimethoxy-2-nitro-benzamide Formula: C19H21N3O8 MolecularWeight: 419.38534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O8/c1-10(23)20-13-8-11(6-7-14(13)27-2)21-19(24)12-9-15(28-3)17(29-4)18(30-5)16(12)22(25)26/h6-9H,1-5H3,(H,20,23)(H,21,24)