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

Systemtic Name: 8-chloranyl-3-methoxy-4-(4-nitrophenyl)-1H-1-benzazepine-2,5-dione Openeye Name: 8-chloro-3-methoxy-4-(4-nitrophenyl)-1H-1-benzazepine-2,5-dione CAS Name: 8-chloro-3-methoxy-4-(4-nitrophenyl)-1H-1-benzazepine-2,5-dione IUPAC Name: 8-chloro-3-methoxy-4-(4-nitrophenyl)-1H-1-benzazepine-2,5-dione Traditional Name: 8-chloro-3-methoxy-4-(4-nitrophenyl)-1H-1-benzazepine-2,5-quinone Formula: C17H11ClN2O5 MolecularWeight: 358.73264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=C(C=C(C=C2)Cl)NC1=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=O)C2=C(C=C(C=C2)Cl)NC1=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H11ClN2O5/c1-25-16-14(9-2-5-11(6-3-9)20(23)24)15(21)12-7-4-10(18)8-13(12)19-17(16)22/h2-8H,1H3,(H,19,22)