N-(3,4-diethoxyphenyl)-2-(methylamino)-5-nitro-benzamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-(methylamino)-5-nitro-benzamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(methylamino)-5-nitro-benzamide CAS Name: N-(3,4-diethoxyphenyl)-2-(methylamino)-5-nitrobenzamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(methylamino)-5-nitrobenzamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(methylamino)-5-nitro-benzamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC)OCC

InChI

InChI=1S/C18H21N3O5/c1-4-25-16-9-6-12(10-17(16)26-5-2)20-18(22)14-11-13(21(23)24)7-8-15(14)19-3/h6-11,19H,4-5H2,1-3H3,(H,20,22)