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

Systemtic Name: 5-(4-chlorophenyl)-7-nitro-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 5-(4-chlorophenyl)-7-nitro-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 5-(4-chlorophenyl)-7-nitro-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 5-(4-chlorophenyl)-7-nitro-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 5-(4-chlorophenyl)-7-nitro-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C15H10ClN3O3 MolecularWeight: 315.7112

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H10ClN3O3/c16-10-3-1-9(2-4-10)15-12-7-11(19(21)22)5-6-13(12)18-14(20)8-17-15/h1-7H,8H2,(H,18,20)