8-chloranyl-4-(3-nitrophenyl)-5-oxidanyl-1H-1-benzazepine-2,3-dione

Systemtic Name: 8-chloranyl-4-(3-nitrophenyl)-5-oxidanyl-1H-1-benzazepine-2,3-dione Openeye Name: 8-chloro-5-hydroxy-4-(3-nitrophenyl)-1H-1-benzazepine-2,3-dione CAS Name: 8-chloro-5-hydroxy-4-(3-nitrophenyl)-1H-1-benzazepine-2,3-dione IUPAC Name: 8-chloro-5-hydroxy-4-(3-nitrophenyl)-1H-1-benzazepine-2,3-dione Traditional Name: 8-chloro-5-hydroxy-4-(3-nitrophenyl)-1H-1-benzazepine-2,3-quinone Formula: C16H9ClN2O5 MolecularWeight: 344.70606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(C3=C(C=C(C=C3)Cl)NC(=O)C2=O)O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(C3=C(C=C(C=C3)Cl)NC(=O)C2=O)O

InChI

InChI=1S/C16H9ClN2O5/c17-9-4-5-11-12(7-9)18-16(22)15(21)13(14(11)20)8-2-1-3-10(6-8)19(23)24/h1-7,20H,(H,18,21,22)