2-[(E)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-6-nitro-phenolate

Systemtic Name: 2-[(E)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-6-nitro-phenolate Openeye Name: 2-[(E)-(2-amino-4-oxo-thiazol-5-ylidene)methyl]-6-nitro-phenolate CAS Name: 2-[(E)-(2-amino-4-oxo-5-thiazolylidene)methyl]-6-nitrophenolate IUPAC Name: 2-[(E)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-6-nitrophenolate Traditional Name: 2-[(E)-(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-6-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-])[O-])C=C2C(=O)N=C(S2)N

Isomeric SMILES

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

InChI

InChI=1S/C10H7N3O4S/c11-10-12-9(15)7(18-10)4-5-2-1-3-6(8(5)14)13(16)17/h1-4,14H,(H2,11,12,15)/p-1/b7-4+