5-(2-chlorophenyl)-3-methyl-7-nitro-1,3,4,5-tetrahydro-1,4-benzodiazepin-2-one

Systemtic Name: 5-(2-chlorophenyl)-3-methyl-7-nitro-1,3,4,5-tetrahydro-1,4-benzodiazepin-2-one Openeye Name: 5-(2-chlorophenyl)-3-methyl-7-nitro-1,3,4,5-tetrahydro-1,4-benzodiazepin-2-one CAS Name: 5-(2-chlorophenyl)-3-methyl-7-nitro-1,3,4,5-tetrahydro-1,4-benzodiazepin-2-one IUPAC Name: 5-(2-chlorophenyl)-3-methyl-7-nitro-1,3,4,5-tetrahydro-1,4-benzodiazepin-2-one Traditional Name: 5-(2-chlorophenyl)-3-methyl-7-nitro-1,3,4,5-tetrahydro-1,4-benzodiazepin-2-one Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(N1)C3=CC=CC=C3Cl

Isomeric SMILES

CC1C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(N1)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H14ClN3O3/c1-9-16(21)19-14-7-6-10(20(22)23)8-12(14)15(18-9)11-4-2-3-5-13(11)17/h2-9,15,18H,1H3,(H,19,21)