3-[[(1R,2S)-2-methylcyclopropyl]carbonylamino]-5-(3-nitrophenyl)thiophene-2-carboxylic acid

Systemtic Name: 3-[[(1R,2S)-2-methylcyclopropyl]carbonylamino]-5-(3-nitrophenyl)thiophene-2-carboxylic acid Openeye Name: 3-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]-5-(3-nitrophenyl)thiophene-2-carboxylic acid CAS Name: 3-[[[(1R,2S)-2-methylcyclopropyl]-oxomethyl]amino]-5-(3-nitrophenyl)-2-thiophenecarboxylic acid IUPAC Name: 3-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]-5-(3-nitrophenyl)thiophene-2-carboxylic acid Traditional Name: 3-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]-5-(3-nitrophenyl)-2-thenoic acid Formula: C16H14N2O5S MolecularWeight: 346.35776

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=C(SC(=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)O

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NC2=C(SC(=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C16H14N2O5S/c1-8-5-11(8)15(19)17-12-7-13(24-14(12)16(20)21)9-3-2-4-10(6-9)18(22)23/h2-4,6-8,11H,5H2,1H3,(H,17,19)(H,20,21)/t8-,11+/m0/s1