3-[(4-nitrophenyl)methyl]-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 3-[(4-nitrophenyl)methyl]-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-[(4-nitrophenyl)methyl]-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-[(4-nitrophenyl)methyl]-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-[(4-nitrophenyl)methyl]-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-(4-nitrobenzyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C14H11N3O4S MolecularWeight: 317.31984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=NS2(=O)=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=NS2(=O)=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O4S/c18-17(19)11-7-5-10(6-8-11)9-14-15-12-3-1-2-4-13(12)22(20,21)16-14/h1-8H,9H2,(H,15,16)