4-[(4-nitrophenyl)hydrazinylidene]-1,1-bis(oxidanylidene)-1,2,6-thiadiazine-3,5-diamine

Systemtic Name: 4-[(4-nitrophenyl)hydrazinylidene]-1,1-bis(oxidanylidene)-1,2,6-thiadiazine-3,5-diamine Openeye Name: 4-[(4-nitrophenyl)hydrazono]-1,1-dioxo-1,2,6-thiadiazine-3,5-diamine CAS Name: 4-[(4-nitrophenyl)hydrazinylidene]-1,1-dioxo-1,2,6-thiadiazine-3,5-diamine IUPAC Name: 4-[(4-nitrophenyl)hydrazinylidene]-1,1-dioxo-1,2,6-thiadiazine-3,5-diamine Traditional Name: [(3,5-diamino-1,1-diketo-1,2,6-thiadiazin-4-ylidene)amino]-(4-nitrophenyl)amine Formula: C9H9N7O4S MolecularWeight: 311.27726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C2C(=NS(=O)(=O)N=C2N)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NN=C2C(=NS(=O)(=O)N=C2N)N)[N+](=O)[O-]

InChI

InChI=1S/C9H9N7O4S/c10-8-7(9(11)15-21(19,20)14-8)13-12-5-1-3-6(4-2-5)16(17)18/h1-4,12H,(H2,10,14)(H2,11,15)