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

Systemtic Name: 7-azanyl-1,3,3,5-tetramethyl-1,5-benzodiazepine-2,4-dione Openeye Name: 7-amino-1,3,3,5-tetramethyl-1,5-benzodiazepine-2,4-dione CAS Name: 7-amino-1,3,3,5-tetramethyl-1,5-benzodiazepine-2,4-dione IUPAC Name: 7-amino-1,3,3,5-tetramethyl-1,5-benzodiazepine-2,4-dione Traditional Name: 7-amino-1,3,3,5-tetramethyl-1,5-benzodiazepine-2,4-quinone Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2=C(C=C(C=C2)N)N(C1=O)C)C)C

Isomeric SMILES

CC1(C(=O)N(C2=C(C=C(C=C2)N)N(C1=O)C)C)C

InChI

InChI=1S/C13H17N3O2/c1-13(2)11(17)15(3)9-6-5-8(14)7-10(9)16(4)12(13)18/h5-7H,14H2,1-4H3