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

Systemtic Name: 7-(2,3-dihydroindol-1-yl)-N,N-dimethyl-4-nitro-2,1,3-benzoxadiazol-5-amine Openeye Name: 7-indolin-1-yl-N,N-dimethyl-4-nitro-2,1,3-benzoxadiazol-5-amine CAS Name: 7-(2,3-dihydroindol-1-yl)-N,N-dimethyl-4-nitro-2,1,3-benzoxadiazol-5-amine IUPAC Name: 7-(2,3-dihydroindol-1-yl)-N,N-dimethyl-4-nitro-2,1,3-benzoxadiazol-5-amine Traditional Name: (7-indolin-1-yl-4-nitro-benzofurazan-5-yl)-dimethyl-amine Formula: C16H15N5O3 MolecularWeight: 325.322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C2=NON=C2C(=C1)N3CCC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C2=NON=C2C(=C1)N3CCC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O3/c1-19(2)13-9-12(14-15(18-24-17-14)16(13)21(22)23)20-8-7-10-5-3-4-6-11(10)20/h3-6,9H,7-8H2,1-2H3