2-nitro-6-[(Z)-[(4-oxidanylidene-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenolate

Systemtic Name: 2-nitro-6-[(Z)-[(4-oxidanylidene-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenolate Openeye Name: 2-nitro-6-[(Z)-[(4-oxothiazol-2-yl)hydrazono]methyl]phenolate CAS Name: 2-nitro-6-[(Z)-[(4-oxo-2-thiazolyl)hydrazinylidene]methyl]phenolate IUPAC Name: 2-nitro-6-[(Z)-[(4-oxo-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenolate Traditional Name: 2-[(Z)-[(4-keto-2-thiazolin-2-yl)hydrazono]methyl]-6-nitro-phenolate Formula: C10H7N4O4S- MolecularWeight: 279.25198

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N=C(S1)NN=CC2=C(C(=CC=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

C1C(=O)N=C(S1)N/N=C\C2=C(C(=CC=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C10H8N4O4S/c15-8-5-19-10(12-8)13-11-4-6-2-1-3-7(9(6)16)14(17)18/h1-4,16H,5H2,(H,12,13,15)/p-1/b11-4-