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

Systemtic Name: 7-(3,4-dihydro-1H-isoquinolin-2-yl)-N,N-dimethyl-4-nitro-2,1,3-benzoxadiazol-5-amine Openeye Name: 7-(3,4-dihydro-1H-isoquinolin-2-yl)-N,N-dimethyl-4-nitro-2,1,3-benzoxadiazol-5-amine CAS Name: 7-(3,4-dihydro-1H-isoquinolin-2-yl)-N,N-dimethyl-4-nitro-2,1,3-benzoxadiazol-5-amine IUPAC Name: 7-(3,4-dihydro-1H-isoquinolin-2-yl)-N,N-dimethyl-4-nitro-2,1,3-benzoxadiazol-5-amine Traditional Name: [7-(3,4-dihydro-1H-isoquinolin-2-yl)-4-nitro-benzofurazan-5-yl]-dimethyl-amine Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C2=NON=C2C(=C1)N3CCC4=CC=CC=C4C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C2=NON=C2C(=C1)N3CCC4=CC=CC=C4C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O3/c1-20(2)14-9-13(15-16(19-25-18-15)17(14)22(23)24)21-8-7-11-5-3-4-6-12(11)10-21/h3-6,9H,7-8,10H2,1-2H3