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

Systemtic Name: 5-(2-chlorophenyl)-7-nitro-1,4-benzodiazepin-2-one Openeye Name: 5-(2-chlorophenyl)-7-nitro-1,4-benzodiazepin-2-one CAS Name: 5-(2-chlorophenyl)-7-nitro-1,4-benzodiazepin-2-one IUPAC Name: 5-(2-chlorophenyl)-7-nitro-1,4-benzodiazepin-2-one Traditional Name: 5-(2-chlorophenyl)-7-nitro-1,4-benzodiazepin-2-one Formula: C15H8ClN3O3 MolecularWeight: 313.69532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C3C=C(C=CC3=NC(=O)C=N2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=C3C=C(C=CC3=NC(=O)C=N2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H8ClN3O3/c16-12-4-2-1-3-10(12)15-11-7-9(19(21)22)5-6-13(11)18-14(20)8-17-15/h1-8H