3-methoxy-6,8-dimethyl-7-nitro-1H-1-benzazepine-2,5-dione

Systemtic Name: 3-methoxy-6,8-dimethyl-7-nitro-1H-1-benzazepine-2,5-dione Openeye Name: 3-methoxy-6,8-dimethyl-7-nitro-1H-1-benzazepine-2,5-dione CAS Name: 3-methoxy-6,8-dimethyl-7-nitro-1H-1-benzazepine-2,5-dione IUPAC Name: 3-methoxy-6,8-dimethyl-7-nitro-1H-1-benzazepine-2,5-dione Traditional Name: 3-methoxy-6,8-dimethyl-7-nitro-1H-1-benzazepine-2,5-quinone Formula: C13H12N2O5 MolecularWeight: 276.24478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1[N+](=O)[O-])C)C(=O)C=C(C(=O)N2)OC

Isomeric SMILES

CC1=CC2=C(C(=C1[N+](=O)[O-])C)C(=O)C=C(C(=O)N2)OC

InChI

InChI=1S/C13H12N2O5/c1-6-4-8-11(7(2)12(6)15(18)19)9(16)5-10(20-3)13(17)14-8/h4-5H,1-3H3,(H,14,17)