3-nitro-N-phenyl-benzamide

Systemtic Name: 3-nitro-N-phenyl-benzamide Openeye Name: 3-nitro-N-phenyl-benzamide CAS Name: 3-nitro-N-phenylbenzamide IUPAC Name: 3-nitro-N-phenylbenzamide Traditional Name: 3-nitro-N-phenyl-benzamide Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O3/c16-13(14-11-6-2-1-3-7-11)10-5-4-8-12(9-10)15(17)18/h1-9H,(H,14,16)