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

Systemtic Name: 7-chloranyl-3-methyl-9-nitro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Openeye Name: 7-chloro-3-methyl-9-nitro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione CAS Name: 7-chloro-3-methyl-9-nitro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione IUPAC Name: 7-chloro-3-methyl-9-nitro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Traditional Name: 7-chloro-3-methyl-9-nitro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-quinone Formula: C10H8ClN3O4 MolecularWeight: 269.64122

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(C=C(C=C2C(=O)N1)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1C(=O)NC2=C(C=C(C=C2C(=O)N1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H8ClN3O4/c1-4-9(15)13-8-6(10(16)12-4)2-5(11)3-7(8)14(17)18/h2-4H,1H3,(H,12,16)(H,13,15)