N-(4-aminocarbonylphenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide Openeye Name: N-(4-carbamoylphenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: N-(4-carbamoylphenyl)-4-ethoxy-5-methoxy-2-nitrobenzamide IUPAC Name: N-(4-carbamoylphenyl)-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: N-(4-carbamoylphenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C(=O)N)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C(=O)N)OC

InChI

InChI=1S/C17H17N3O6/c1-3-26-15-9-13(20(23)24)12(8-14(15)25-2)17(22)19-11-6-4-10(5-7-11)16(18)21/h4-9H,3H2,1-2H3,(H2,18,21)(H,19,22)