N-(3,4-dimethoxyphenyl)-2-(2-methoxyethylamino)-5-nitro-benzamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(2-methoxyethylamino)-5-nitro-benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(2-methoxyethylamino)-5-nitro-benzamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(2-methoxyethylamino)-5-nitrobenzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(2-methoxyethylamino)-5-nitrobenzamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(2-methoxyethylamino)-5-nitro-benzamide Formula: C18H21N3O6 MolecularWeight: 375.37584

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)OC)OC

InChI

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