1,2-dimethyl-6-nitro-3,5-dihydro-2H-1,5-benzodiazepin-4-one

Systemtic Name: 1,2-dimethyl-6-nitro-3,5-dihydro-2H-1,5-benzodiazepin-4-one Openeye Name: 1,2-dimethyl-6-nitro-3,5-dihydro-2H-1,5-benzodiazepin-4-one CAS Name: 1,2-dimethyl-6-nitro-3,5-dihydro-2H-1,5-benzodiazepin-4-one IUPAC Name: 1,2-dimethyl-6-nitro-3,5-dihydro-2H-1,5-benzodiazepin-4-one Traditional Name: 1,2-dimethyl-6-nitro-3,5-dihydro-2H-1,5-benzodiazepin-4-one Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C(N1C)C=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1CC(=O)NC2=C(N1C)C=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O3/c1-7-6-10(15)12-11-8(13(7)2)4-3-5-9(11)14(16)17/h3-5,7H,6H2,1-2H3,(H,12,15)