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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C(=O)O

InChI

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