6-nitro-2-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-1,3-benzothiazin-4-one

Systemtic Name: 6-nitro-2-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-1,3-benzothiazin-4-one Openeye Name: 6-nitro-2-[(2E)-2-[(4-nitrophenyl)methylene]hydrazino]-1,3-benzothiazin-4-one CAS Name: 6-nitro-2-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-1,3-benzothiazin-4-one IUPAC Name: 6-nitro-2-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-1,3-benzothiazin-4-one Traditional Name: 6-nitro-2-[(N'E)-N'-(4-nitrobenzylidene)hydrazino]-1,3-benzothiazin-4-one Formula: C15H9N5O5S MolecularWeight: 371.32746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC2=NC(=O)C3=C(S2)C=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC2=NC(=O)C3=C(S2)C=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H9N5O5S/c21-14-12-7-11(20(24)25)5-6-13(12)26-15(17-14)18-16-8-9-1-3-10(4-2-9)19(22)23/h1-8H,(H,17,18,21)/b16-8+