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

Systemtic Name: 7-nitro-1,1-bis(oxidanylidene)-N-propan-2-yl-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: N-isopropyl-7-nitro-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: 7-nitro-1,1-dioxo-N-propan-2-yl-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: 7-nitro-1,1-dioxo-N-propan-2-yl-4H-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: (1,1-diketo-7-nitro-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-isopropyl-amine Formula: C10H12N4O4S MolecularWeight: 284.29168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O4S/c1-6(2)11-10-12-8-4-3-7(14(15)16)5-9(8)19(17,18)13-10/h3-6H,1-2H3,(H2,11,12,13)