3,4,5-trimethoxy-N-[4-(2-methoxyethanoylamino)phenyl]-2-nitro-benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[4-(2-methoxyethanoylamino)phenyl]-2-nitro-benzamide Openeye Name: 3,4,5-trimethoxy-N-[4-[(2-methoxyacetyl)amino]phenyl]-2-nitro-benzamide CAS Name: 3,4,5-trimethoxy-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-2-nitrobenzamide IUPAC Name: 3,4,5-trimethoxy-N-[4-[(2-methoxyacetyl)amino]phenyl]-2-nitrobenzamide Traditional Name: 3,4,5-trimethoxy-N-[4-[(2-methoxyacetyl)amino]phenyl]-2-nitro-benzamide Formula: C19H21N3O8 MolecularWeight: 419.38534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O8/c1-27-10-15(23)20-11-5-7-12(8-6-11)21-19(24)13-9-14(28-2)17(29-3)18(30-4)16(13)22(25)26/h5-9H,10H2,1-4H3,(H,20,23)(H,21,24)