9-azanyl-7-chloranyl-3-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione

Systemtic Name: 9-azanyl-7-chloranyl-3-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Openeye Name: 9-amino-7-chloro-3-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione CAS Name: 9-amino-7-chloro-3-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione IUPAC Name: 9-amino-7-chloro-3-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Traditional Name: 9-amino-7-chloro-3-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-quinone Formula: C10H10ClN3O2 MolecularWeight: 239.6583

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(C=C(C=C2C(=O)N1)Cl)N

Isomeric SMILES

CC1C(=O)NC2=C(C=C(C=C2C(=O)N1)Cl)N

InChI

InChI=1S/C10H10ClN3O2/c1-4-9(15)14-8-6(10(16)13-4)2-5(11)3-7(8)12/h2-4H,12H2,1H3,(H,13,16)(H,14,15)