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

Systemtic Name: 2,3-dimethyl-9-nitro-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one Openeye Name: 2,3-dimethyl-9-nitro-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one CAS Name: 2,3-dimethyl-9-nitro-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one IUPAC Name: 2,3-dimethyl-9-nitro-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one Traditional Name: 2,3-dimethyl-9-nitro-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC(=O)C2=C(N1)C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1C(NC(=O)C2=C(N1)C(=CC=C2)[N+](=O)[O-])C

InChI

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