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

Systemtic Name: N-(3-ethanoylphenyl)-2-(2-methoxyethylamino)-5-nitro-benzamide Openeye Name: N-(3-acetylphenyl)-2-(2-methoxyethylamino)-5-nitro-benzamide CAS Name: N-(3-acetylphenyl)-2-(2-methoxyethylamino)-5-nitrobenzamide IUPAC Name: N-(3-acetylphenyl)-2-(2-methoxyethylamino)-5-nitrobenzamide Traditional Name: N-(3-acetylphenyl)-2-(2-methoxyethylamino)-5-nitro-benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c1-12(22)13-4-3-5-14(10-13)20-18(23)16-11-15(21(24)25)6-7-17(16)19-8-9-26-2/h3-7,10-11,19H,8-9H2,1-2H3,(H,20,23)