7-[4-(3-chlorophenyl)piperazin-1-yl]-N,N-dimethyl-4-nitro-2,1,3-benzoxadiazol-5-amine

Systemtic Name: 7-[4-(3-chlorophenyl)piperazin-1-yl]-N,N-dimethyl-4-nitro-2,1,3-benzoxadiazol-5-amine Openeye Name: 7-[4-(3-chlorophenyl)piperazin-1-yl]-N,N-dimethyl-4-nitro-2,1,3-benzoxadiazol-5-amine CAS Name: 7-[4-(3-chlorophenyl)-1-piperazinyl]-N,N-dimethyl-4-nitro-2,1,3-benzoxadiazol-5-amine IUPAC Name: 7-[4-(3-chlorophenyl)piperazin-1-yl]-N,N-dimethyl-4-nitro-2,1,3-benzoxadiazol-5-amine Traditional Name: [7-[4-(3-chlorophenyl)piperazino]-4-nitro-benzofurazan-5-yl]-dimethyl-amine Formula: C18H19ClN6O3 MolecularWeight: 402.83486

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C2=NON=C2C(=C1)N3CCN(CC3)C4=CC(=CC=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C2=NON=C2C(=C1)N3CCN(CC3)C4=CC(=CC=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H19ClN6O3/c1-22(2)15-11-14(16-17(21-28-20-16)18(15)25(26)27)24-8-6-23(7-9-24)13-5-3-4-12(19)10-13/h3-5,10-11H,6-9H2,1-2H3