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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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