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

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

Systemtic Name:N,N-dimethyl-4-nitro-7-(3,3,5,5-tetramethyl-1,4-dihydro-2-benzazepin-2-yl)-2,1,3-benzoxadiazol-5-amine
Openeye Name:N,N-dimethyl-4-nitro-7-(3,3,5,5-tetramethyl-1,4-dihydro-2-benzazepin-2-yl)-2,1,3-benzoxadiazol-5-amine
CAS Name:N,N-dimethyl-4-nitro-7-(3,3,5,5-tetramethyl-1,4-dihydro-2-benzazepin-2-yl)-2,1,3-benzoxadiazol-5-amine
IUPAC Name:N,N-dimethyl-4-nitro-7-(3,3,5,5-tetramethyl-1,4-dihydro-2-benzazepin-2-yl)-2,1,3-benzoxadiazol-5-amine
Traditional Name:dimethyl-[4-nitro-7-(3,3,5,5-tetramethyl-1,4-dihydro-2-benzazepin-2-yl)benzofurazan-5-yl]amine
Formula: C22H27N5O3
MolecularWeight: 409.48148
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(N(CC2=CC=CC=C21)C3=CC(=C(C4=NON=C34)[N+](=O)[O-])N(C)C)(C)C)C


Isomeric SMILES

CC1(CC(N(CC2=CC=CC=C21)C3=CC(=C(C4=NON=C34)[N+](=O)[O-])N(C)C)(C)C)C


InChI

InChI=1S/C22H27N5O3/c1-21(2)13-22(3,4)26(12-14-9-7-8-10-15(14)21)16-11-17(25(5)6)20(27(28)29)19-18(16)23-30-24-19/h7-11H,12-13H2,1-6H3


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