1,3,3,5-tetramethyl-7-nitro-1,5-benzodiazepine-2,4-dione

Systemtic Name: 1,3,3,5-tetramethyl-7-nitro-1,5-benzodiazepine-2,4-dione Openeye Name: 1,3,3,5-tetramethyl-7-nitro-1,5-benzodiazepine-2,4-dione CAS Name: 1,3,3,5-tetramethyl-7-nitro-1,5-benzodiazepine-2,4-dione IUPAC Name: 1,3,3,5-tetramethyl-7-nitro-1,5-benzodiazepine-2,4-dione Traditional Name: 1,3,3,5-tetramethyl-7-nitro-1,5-benzodiazepine-2,4-quinone Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2=C(C=C(C=C2)[N+](=O)[O-])N(C1=O)C)C)C

Isomeric SMILES

CC1(C(=O)N(C2=C(C=C(C=C2)[N+](=O)[O-])N(C1=O)C)C)C

InChI

InChI=1S/C13H15N3O4/c1-13(2)11(17)14(3)9-6-5-8(16(19)20)7-10(9)15(4)12(13)18/h5-7H,1-4H3