2,4-bis(bromanyl)-6-[(5-nitro-1,3-thiazol-2-yl)carbamoyl]phenolate

Systemtic Name: 2,4-bis(bromanyl)-6-[(5-nitro-1,3-thiazol-2-yl)carbamoyl]phenolate Openeye Name: 2,4-dibromo-6-[(5-nitrothiazol-2-yl)carbamoyl]phenolate CAS Name: 2,4-dibromo-6-[[(5-nitro-2-thiazolyl)amino]-oxomethyl]phenolate IUPAC Name: 2,4-dibromo-6-[(5-nitro-1,3-thiazol-2-yl)carbamoyl]phenolate Traditional Name: 2,4-dibromo-6-[(5-nitrothiazol-2-yl)carbamoyl]phenolate Formula: C10H4Br2N3O4S- MolecularWeight: 422.02946

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)[O-])C(=O)NC2=NC=C(S2)[N+](=O)[O-])Br

Isomeric SMILES

C1=C(C=C(C(=C1Br)[O-])C(=O)NC2=NC=C(S2)[N+](=O)[O-])Br

InChI

InChI=1S/C10H5Br2N3O4S/c11-4-1-5(8(16)6(12)2-4)9(17)14-10-13-3-7(20-10)15(18)19/h1-3,16H,(H,13,14,17)/p-1