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

Systemtic Name: 4-ethoxy-5-methoxy-N-(2-methoxyethyl)-2-nitro-benzamide Openeye Name: 4-ethoxy-5-methoxy-N-(2-methoxyethyl)-2-nitro-benzamide CAS Name: 4-ethoxy-5-methoxy-N-(2-methoxyethyl)-2-nitrobenzamide IUPAC Name: 4-ethoxy-5-methoxy-N-(2-methoxyethyl)-2-nitrobenzamide Traditional Name: 4-ethoxy-5-methoxy-N-(2-methoxyethyl)-2-nitro-benzamide Formula: C13H18N2O6 MolecularWeight: 298.29182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCCOC)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCCOC)OC

InChI

InChI=1S/C13H18N2O6/c1-4-21-12-8-10(15(17)18)9(7-11(12)20-3)13(16)14-5-6-19-2/h7-8H,4-6H2,1-3H3,(H,14,16)