3-methoxy-7-nitro-1H-1-benzazepine-2,5-dione

Systemtic Name: 3-methoxy-7-nitro-1H-1-benzazepine-2,5-dione Openeye Name: 3-methoxy-7-nitro-1H-1-benzazepine-2,5-dione CAS Name: 3-methoxy-7-nitro-1H-1-benzazepine-2,5-dione IUPAC Name: 3-methoxy-7-nitro-1H-1-benzazepine-2,5-dione Traditional Name: 3-methoxy-7-nitro-1H-1-benzazepine-2,5-quinone Formula: C11H8N2O5 MolecularWeight: 248.19162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O5/c1-18-10-5-9(14)7-4-6(13(16)17)2-3-8(7)12-11(10)15/h2-5H,1H3,(H,12,15)