4-ethoxy-5-methoxy-N-(3-methoxyphenyl)-2-nitro-benzamide

Systemtic Name: 4-ethoxy-5-methoxy-N-(3-methoxyphenyl)-2-nitro-benzamide Openeye Name: 4-ethoxy-5-methoxy-N-(3-methoxyphenyl)-2-nitro-benzamide CAS Name: 4-ethoxy-5-methoxy-N-(3-methoxyphenyl)-2-nitrobenzamide IUPAC Name: 4-ethoxy-5-methoxy-N-(3-methoxyphenyl)-2-nitrobenzamide Traditional Name: 4-ethoxy-5-methoxy-N-(3-methoxyphenyl)-2-nitro-benzamide Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O6/c1-4-25-16-10-14(19(21)22)13(9-15(16)24-3)17(20)18-11-6-5-7-12(8-11)23-2/h5-10H,4H2,1-3H3,(H,18,20)