N-(4-nitro-2-oxidanyl-phenyl)-4-(propanoylamino)benzamide

Systemtic Name: N-(4-nitro-2-oxidanyl-phenyl)-4-(propanoylamino)benzamide Openeye Name: N-(2-hydroxy-4-nitro-phenyl)-4-(propanoylamino)benzamide CAS Name: N-(2-hydroxy-4-nitrophenyl)-4-(1-oxopropylamino)benzamide IUPAC Name: N-(2-hydroxy-4-nitrophenyl)-4-(propanoylamino)benzamide Traditional Name: N-(2-hydroxy-4-nitro-phenyl)-4-propionamido-benzamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C16H15N3O5/c1-2-15(21)17-11-5-3-10(4-6-11)16(22)18-13-8-7-12(19(23)24)9-14(13)20/h3-9,20H,2H2,1H3,(H,17,21)(H,18,22)