2-[(Z)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-(2-amino-4-oxo-thiazol-5-ylidene)methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-(2-amino-4-oxo-5-thiazolylidene)methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-4-nitro-phenolate Formula: C10H6N3O4S- MolecularWeight: 264.23734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N3O4S/c11-10-12-9(15)8(18-10)4-5-3-6(13(16)17)1-2-7(5)14/h1-4,14H,(H2,11,12,15)/p-1/b8-4-