4,7-dimethyl-9-nitro-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 4,7-dimethyl-9-nitro-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 4,7-dimethyl-9-nitro-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 4,7-dimethyl-9-nitro-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4,7-dimethyl-9-nitro-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 4,7-dimethyl-9-nitro-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CC(=C2)C)[N+](=O)[O-])NC(=O)C1

Isomeric SMILES

CC1=NC2=C(C(=CC(=C2)C)[N+](=O)[O-])NC(=O)C1

InChI

InChI=1S/C11H11N3O3/c1-6-3-8-11(9(4-6)14(16)17)13-10(15)5-7(2)12-8/h3-4H,5H2,1-2H3,(H,13,15)