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2-(cyclopropylcarbamothioylamino)-4-nitro-phenolate

2-(cyclopropylcarbamothioylamino)-4-nitro-phenolate

Systemtic Name:2-(cyclopropylcarbamothioylamino)-4-nitro-phenolate
Openeye Name:2-(cyclopropylcarbamothioylamino)-4-nitro-phenolate
CAS Name:2-[[(cyclopropylamino)-sulfanylidenemethyl]amino]-4-nitrophenolate
IUPAC Name:2-(cyclopropylcarbamothioylamino)-4-nitrophenolate
Traditional Name:2-(cyclopropylthiocarbamoylamino)-4-nitro-phenolate
Formula: C10H10N3O3S-
MolecularWeight: 252.2697
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])[O-]


Isomeric SMILES

C1CC1NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])[O-]


InChI

InChI=1S/C10H11N3O3S/c14-9-4-3-7(13(15)16)5-8(9)12-10(17)11-6-1-2-6/h3-6,14H,1-2H2,(H2,11,12,17)/p-1


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