2-nitro-6-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]carbamoyl]benzoic acid

Systemtic Name: 2-nitro-6-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]carbamoyl]benzoic acid Openeye Name: 2-nitro-6-[[4-(4-nitrophenyl)thiazol-2-yl]carbamoyl]benzoic acid CAS Name: 2-nitro-6-[[[4-(4-nitrophenyl)-2-thiazolyl]amino]-oxomethyl]benzoic acid IUPAC Name: 2-nitro-6-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]carbamoyl]benzoic acid Traditional Name: 2-nitro-6-[[4-(4-nitrophenyl)thiazol-2-yl]carbamoyl]benzoic acid Formula: C17H10N4O7S MolecularWeight: 414.3489

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)O)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)O)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H10N4O7S/c22-15(11-2-1-3-13(21(27)28)14(11)16(23)24)19-17-18-12(8-29-17)9-4-6-10(7-5-9)20(25)26/h1-8H,(H,23,24)(H,18,19,22)