2-azanyl-5-(4-nitrophenyl)carbonyl-1,3-thiazole-4-carboxylic acid

Systemtic Name: 2-azanyl-5-(4-nitrophenyl)carbonyl-1,3-thiazole-4-carboxylic acid Openeye Name: 2-amino-5-(4-nitrobenzoyl)thiazole-4-carboxylic acid CAS Name: 2-amino-5-[(4-nitrophenyl)-oxomethyl]-4-thiazolecarboxylic acid IUPAC Name: 2-amino-5-(4-nitrobenzoyl)-1,3-thiazole-4-carboxylic acid Traditional Name: 2-amino-5-(4-nitrobenzoyl)thiazole-4-carboxylic acid Formula: C11H7N3O5S MolecularWeight: 293.25538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=C(N=C(S2)N)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=C(N=C(S2)N)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C11H7N3O5S/c12-11-13-7(10(16)17)9(20-11)8(15)5-1-3-6(4-2-5)14(18)19/h1-4H,(H2,12,13)(H,16,17)