N-[(5-nitro-2-oxidanyl-phenyl)methyl]benzamide

Systemtic Name: N-[(5-nitro-2-oxidanyl-phenyl)methyl]benzamide Openeye Name: N-[(2-hydroxy-5-nitro-phenyl)methyl]benzamide CAS Name: N-[(2-hydroxy-5-nitrophenyl)methyl]benzamide IUPAC Name: N-[(2-hydroxy-5-nitrophenyl)methyl]benzamide Traditional Name: N-(2-hydroxy-5-nitro-benzyl)benzamide Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C14H12N2O4/c17-13-7-6-12(16(19)20)8-11(13)9-15-14(18)10-4-2-1-3-5-10/h1-8,17H,9H2,(H,15,18)