2-(cyclopropylcarbonylcarbamothioylamino)-4-nitro-phenolate

Systemtic Name: 2-(cyclopropylcarbonylcarbamothioylamino)-4-nitro-phenolate Openeye Name: 2-(cyclopropanecarbonylcarbamothioylamino)-4-nitro-phenolate CAS Name: 2-[[[[cyclopropyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]-4-nitrophenolate IUPAC Name: 2-(cyclopropanecarbonylcarbamothioylamino)-4-nitrophenolate Traditional Name: 2-(cyclopropanecarbonylthiocarbamoylamino)-4-nitro-phenolate Formula: C11H10N3O4S- MolecularWeight: 280.2798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

C1CC1C(=O)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C11H11N3O4S/c15-9-4-3-7(14(17)18)5-8(9)12-11(19)13-10(16)6-1-2-6/h3-6,15H,1-2H2,(H2,12,13,16,19)/p-1