5-(2-chlorophenyl)-3,3-dimethyl-7-nitro-1H-1,4-benzodiazepin-2-one

Systemtic Name: 5-(2-chlorophenyl)-3,3-dimethyl-7-nitro-1H-1,4-benzodiazepin-2-one Openeye Name: 5-(2-chlorophenyl)-3,3-dimethyl-7-nitro-1H-1,4-benzodiazepin-2-one CAS Name: 5-(2-chlorophenyl)-3,3-dimethyl-7-nitro-1H-1,4-benzodiazepin-2-one IUPAC Name: 5-(2-chlorophenyl)-3,3-dimethyl-7-nitro-1H-1,4-benzodiazepin-2-one Traditional Name: 5-(2-chlorophenyl)-3,3-dimethyl-7-nitro-1H-1,4-benzodiazepin-2-one Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1(C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C17H14ClN3O3/c1-17(2)16(22)19-14-8-7-10(21(23)24)9-12(14)15(20-17)11-5-3-4-6-13(11)18/h3-9H,1-2H3,(H,19,22)