8-chloranyl-1-(4-nitrophenyl)-3,5-dihydro-2,3-benzodiazepin-4-one

Systemtic Name: 8-chloranyl-1-(4-nitrophenyl)-3,5-dihydro-2,3-benzodiazepin-4-one Openeye Name: 8-chloro-1-(4-nitrophenyl)-3,5-dihydro-2,3-benzodiazepin-4-one CAS Name: 8-chloro-1-(4-nitrophenyl)-3,5-dihydro-2,3-benzodiazepin-4-one IUPAC Name: 8-chloro-1-(4-nitrophenyl)-3,5-dihydro-2,3-benzodiazepin-4-one Traditional Name: 8-chloro-1-(4-nitrophenyl)-3,5-dihydro-2,3-benzodiazepin-4-one Formula: C15H10ClN3O3 MolecularWeight: 315.7112

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)Cl)C(=NNC1=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C2=C(C=C(C=C2)Cl)C(=NNC1=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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