8-chloranyl-4-methyl-7-nitro-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 8-chloranyl-4-methyl-7-nitro-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 8-chloro-4-methyl-7-nitro-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 8-chloro-4-methyl-7-nitro-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 8-chloro-4-methyl-7-nitro-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 8-chloro-4-methyl-7-nitro-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C10H8ClN3O3 MolecularWeight: 253.64182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2NC(=O)C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC(=C(C=C2NC(=O)C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H8ClN3O3/c1-5-2-10(15)13-7-3-6(11)9(14(16)17)4-8(7)12-5/h3-4H,2H2,1H3,(H,13,15)