7-chloranyl-5-nitro-1,1-bis(oxidanylidene)-N-propan-2-yl-4H-1$l^{6},2,4-benzothiadiazin-3-amine

Systemtic Name: 7-chloranyl-5-nitro-1,1-bis(oxidanylidene)-N-propan-2-yl-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: 7-chloro-N-isopropyl-5-nitro-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: 7-chloro-5-nitro-1,1-dioxo-N-propan-2-yl-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: 7-chloro-5-nitro-1,1-dioxo-N-propan-2-yl-4H-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: (7-chloro-1,1-diketo-5-nitro-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-isopropyl-amine Formula: C10H11ClN4O4S MolecularWeight: 318.73674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NS(=O)(=O)C2=C(N1)C(=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)NC1=NS(=O)(=O)C2=C(N1)C(=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H11ClN4O4S/c1-5(2)12-10-13-9-7(15(16)17)3-6(11)4-8(9)20(18,19)14-10/h3-5H,1-2H3,(H2,12,13,14)