N-[(4-acetamidophenyl)methyl]-4-nitro-3-oxidanyl-benzamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-4-nitro-3-oxidanyl-benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-hydroxy-4-nitro-benzamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-hydroxy-4-nitrobenzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-hydroxy-4-nitrobenzamide Traditional Name: N-(4-acetamidobenzyl)-3-hydroxy-4-nitro-benzamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C16H15N3O5/c1-10(20)18-13-5-2-11(3-6-13)9-17-16(22)12-4-7-14(19(23)24)15(21)8-12/h2-8,21H,9H2,1H3,(H,17,22)(H,18,20)