N-(3-ethylphenyl)-4-nitro-3-oxidanyl-benzamide

Systemtic Name: N-(3-ethylphenyl)-4-nitro-3-oxidanyl-benzamide Openeye Name: N-(3-ethylphenyl)-3-hydroxy-4-nitro-benzamide CAS Name: N-(3-ethylphenyl)-3-hydroxy-4-nitrobenzamide IUPAC Name: N-(3-ethylphenyl)-3-hydroxy-4-nitrobenzamide Traditional Name: N-(3-ethylphenyl)-3-hydroxy-4-nitro-benzamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C15H14N2O4/c1-2-10-4-3-5-12(8-10)16-15(19)11-6-7-13(17(20)21)14(18)9-11/h3-9,18H,2H2,1H3,(H,16,19)