1-methyl-6-nitro-3,4-dihydro-1-benzazepine-2,5-dione

Systemtic Name: 1-methyl-6-nitro-3,4-dihydro-1-benzazepine-2,5-dione Openeye Name: 1-methyl-6-nitro-3,4-dihydro-1-benzazepine-2,5-dione CAS Name: 1-methyl-6-nitro-3,4-dihydro-1-benzazepine-2,5-dione IUPAC Name: 1-methyl-6-nitro-3,4-dihydro-1-benzazepine-2,5-dione Traditional Name: 1-methyl-6-nitro-3,4-dihydro-1-benzazepine-2,5-quinone Formula: C11H10N2O4 MolecularWeight: 234.2081

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=O)C2=C1C=CC=C2[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)CCC(=O)C2=C1C=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C11H10N2O4/c1-12-7-3-2-4-8(13(16)17)11(7)9(14)5-6-10(12)15/h2-4H,5-6H2,1H3