(3Z)-3-[[(5-nitro-1,3-thiazol-2-yl)amino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione

Systemtic Name: (3Z)-3-[[(5-nitro-1,3-thiazol-2-yl)amino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione Openeye Name: (3Z)-3-[hydroxy-[(5-nitrothiazol-2-yl)amino]methylene]-1H-quinoline-2,4-dione CAS Name: (3Z)-3-[hydroxy-[(5-nitro-2-thiazolyl)amino]methylidene]-1H-quinoline-2,4-dione IUPAC Name: (3Z)-3-[hydroxy-[(5-nitro-1,3-thiazol-2-yl)amino]methylidene]-1H-quinoline-2,4-dione Traditional Name: (3Z)-3-[hydroxy-[(5-nitrothiazol-2-yl)amino]methylene]-1H-quinoline-2,4-quinone Formula: C13H8N4O5S MolecularWeight: 332.29142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(NC3=NC=C(S3)[N+](=O)[O-])O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C(\NC3=NC=C(S3)[N+](=O)[O-])/O)/C(=O)N2

InChI

InChI=1S/C13H8N4O5S/c18-10-6-3-1-2-4-7(6)15-11(19)9(10)12(20)16-13-14-5-8(23-13)17(21)22/h1-5,20H,(H,14,16)(H,15,19)/b12-9-