2-chloranyl-3-nitro-N-oxidanyl-N-phenyl-benzamide

Systemtic Name: 2-chloranyl-3-nitro-N-oxidanyl-N-phenyl-benzamide Openeye Name: 2-chloro-N-hydroxy-3-nitro-N-phenyl-benzamide CAS Name: 2-chloro-N-hydroxy-3-nitro-N-phenylbenzamide IUPAC Name: 2-chloro-N-hydroxy-3-nitro-N-phenylbenzamide Traditional Name: 2-chloro-N-hydroxy-3-nitro-N-phenyl-benzamide Formula: C13H9ClN2O4 MolecularWeight: 292.67456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClN2O4/c14-12-10(7-4-8-11(12)16(19)20)13(17)15(18)9-5-2-1-3-6-9/h1-8,18H