(5Z)-2-azanyl-5-[(3,5-dinitro-2-oxidanyl-phenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name: (5Z)-2-azanyl-5-[(3,5-dinitro-2-oxidanyl-phenyl)methylidene]-1,3-thiazol-4-one Openeye Name: (5Z)-2-amino-5-[(2-hydroxy-3,5-dinitro-phenyl)methylene]thiazol-4-one CAS Name: (5Z)-2-amino-5-[(2-hydroxy-3,5-dinitrophenyl)methylidene]-4-thiazolone IUPAC Name: (5Z)-2-amino-5-[(2-hydroxy-3,5-dinitrophenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-2-amino-5-(2-hydroxy-3,5-dinitro-benzylidene)-2-thiazolin-4-one Formula: C10H6N4O6S MolecularWeight: 310.24284

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])O)C=C2C(=O)N=C(S2)N)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])O)/C=C\2/C(=O)N=C(S2)N)[N+](=O)[O-]

InChI

InChI=1S/C10H6N4O6S/c11-10-12-9(16)7(21-10)2-4-1-5(13(17)18)3-6(8(4)15)14(19)20/h1-3,15H,(H2,11,12,16)/b7-2-