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

Systemtic Name: N-butan-2-yl-7-nitro-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: 7-nitro-1,1-dioxo-N-sec-butyl-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: N-butan-2-yl-7-nitro-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: N-butan-2-yl-7-nitro-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: (1,1-diketo-7-nitro-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-sec-butyl-amine Formula: C11H14N4O4S MolecularWeight: 298.31826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O4S/c1-3-7(2)12-11-13-9-5-4-8(15(16)17)6-10(9)20(18,19)14-11/h4-7H,3H2,1-2H3,(H2,12,13,14)