N-[2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethyl]-2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethyl]-2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethanamide Openeye Name: N-[2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethyl]-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide CAS Name: N-[2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethyl]-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide IUPAC Name: N-[2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethyl]-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide Traditional Name: 2-keto-N-[2-[(7-nitrobenzofurazan-4-yl)amino]ethyl]-2-(2-phenyl-1H-indol-3-yl)acetamide Formula: C24H18N6O5 MolecularWeight: 470.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)C(=O)NCCNC4=CC=C(C5=NON=C45)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)C(=O)NCCNC4=CC=C(C5=NON=C45)[N+](=O)[O-]

InChI

InChI=1S/C24H18N6O5/c31-23(19-15-8-4-5-9-16(15)27-20(19)14-6-2-1-3-7-14)24(32)26-13-12-25-17-10-11-18(30(33)34)22-21(17)28-35-29-22/h1-11,25,27H,12-13H2,(H,26,32)