7-(2,3-dihydroindol-1-yl)-4-nitro-N-(phenylmethyl)-2,1,3-benzoxadiazol-5-amine

Systemtic Name: 7-(2,3-dihydroindol-1-yl)-4-nitro-N-(phenylmethyl)-2,1,3-benzoxadiazol-5-amine Openeye Name: N-benzyl-7-indolin-1-yl-4-nitro-2,1,3-benzoxadiazol-5-amine CAS Name: 7-(2,3-dihydroindol-1-yl)-4-nitro-N-(phenylmethyl)-2,1,3-benzoxadiazol-5-amine IUPAC Name: N-benzyl-7-(2,3-dihydroindol-1-yl)-4-nitro-2,1,3-benzoxadiazol-5-amine Traditional Name: benzyl-(7-indolin-1-yl-4-nitro-benzofurazan-5-yl)amine Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC(=C(C4=NON=C34)[N+](=O)[O-])NCC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC(=C(C4=NON=C34)[N+](=O)[O-])NCC5=CC=CC=C5

InChI

InChI=1S/C21H17N5O3/c27-26(28)21-16(22-13-14-6-2-1-3-7-14)12-18(19-20(21)24-29-23-19)25-11-10-15-8-4-5-9-17(15)25/h1-9,12,22H,10-11,13H2