2,3,4-trimethoxy-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide

Systemtic Name: 2,3,4-trimethoxy-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide Openeye Name: 2,3,4-trimethoxy-N-[2-(2-nitroanilino)ethyl]benzamide CAS Name: 2,3,4-trimethoxy-N-[2-(2-nitroanilino)ethyl]benzamide IUPAC Name: 2,3,4-trimethoxy-N-[2-(2-nitroanilino)ethyl]benzamide Traditional Name: 2,3,4-trimethoxy-N-[2-(2-nitroanilino)ethyl]benzamide Formula: C18H21N3O6 MolecularWeight: 375.37584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-])OC)OC

InChI

InChI=1S/C18H21N3O6/c1-25-15-9-8-12(16(26-2)17(15)27-3)18(22)20-11-10-19-13-6-4-5-7-14(13)21(23)24/h4-9,19H,10-11H2,1-3H3,(H,20,22)