N-methyl-6-nitro-1,1-bis(oxidanylidene)-N-phenyl-1,2-benzothiazol-3-amine

Systemtic Name: N-methyl-6-nitro-1,1-bis(oxidanylidene)-N-phenyl-1,2-benzothiazol-3-amine Openeye Name: N-methyl-6-nitro-1,1-dioxo-N-phenyl-1,2-benzothiazol-3-amine CAS Name: N-methyl-6-nitro-1,1-dioxo-N-phenyl-1,2-benzothiazol-3-amine IUPAC Name: N-methyl-6-nitro-1,1-dioxo-N-phenyl-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-6-nitro-1,2-benzothiazol-3-yl)-methyl-phenyl-amine Formula: C14H11N3O4S MolecularWeight: 317.31984

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=NS(=O)(=O)C3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)C2=NS(=O)(=O)C3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O4S/c1-16(10-5-3-2-4-6-10)14-12-8-7-11(17(18)19)9-13(12)22(20,21)15-14/h2-9H,1H3