7-(4-nitrophenyl)-1,3-dihydroazepin-2-one

Systemtic Name: 7-(4-nitrophenyl)-1,3-dihydroazepin-2-one Openeye Name: 7-(4-nitrophenyl)-1,3-dihydroazepin-2-one CAS Name: 7-(4-nitrophenyl)-1,3-dihydroazepin-2-one IUPAC Name: 7-(4-nitrophenyl)-1,3-dihydroazepin-2-one Traditional Name: 7-(4-nitrophenyl)-1,3-dihydroazepin-2-one Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C(NC1=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1C=CC=C(NC1=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O3/c15-12-4-2-1-3-11(13-12)9-5-7-10(8-6-9)14(16)17/h1-3,5-8H,4H2,(H,13,15)