2-(2-methoxyethylamino)-N-(3-methoxyphenyl)-5-nitro-benzamide

Systemtic Name: 2-(2-methoxyethylamino)-N-(3-methoxyphenyl)-5-nitro-benzamide Openeye Name: 2-(2-methoxyethylamino)-N-(3-methoxyphenyl)-5-nitro-benzamide CAS Name: 2-(2-methoxyethylamino)-N-(3-methoxyphenyl)-5-nitrobenzamide IUPAC Name: 2-(2-methoxyethylamino)-N-(3-methoxyphenyl)-5-nitrobenzamide Traditional Name: 2-(2-methoxyethylamino)-N-(3-methoxyphenyl)-5-nitro-benzamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O5/c1-24-9-8-18-16-7-6-13(20(22)23)11-15(16)17(21)19-12-4-3-5-14(10-12)25-2/h3-7,10-11,18H,8-9H2,1-2H3,(H,19,21)