2-[[(Z)-(3-methylidene-1-phenyl-5-sulfanylidene-pyrazolidin-4-ylidene)methyl]amino]-4-nitro-phenolate

Systemtic Name: 2-[[(Z)-(3-methylidene-1-phenyl-5-sulfanylidene-pyrazolidin-4-ylidene)methyl]amino]-4-nitro-phenolate Openeye Name: 2-[[(Z)-(3-methylene-1-phenyl-5-thioxo-pyrazolidin-4-ylidene)methyl]amino]-4-nitro-phenolate CAS Name: 2-[[(Z)-(3-methylene-1-phenyl-5-sulfanylidene-4-pyrazolidinylidene)methyl]amino]-4-nitrophenolate IUPAC Name: 2-[[(Z)-(3-methylidene-1-phenyl-5-sulfanylidenepyrazolidin-4-ylidene)methyl]amino]-4-nitrophenolate Traditional Name: 2-[[(Z)-(3-methylene-1-phenyl-5-thioxo-pyrazolidin-4-ylidene)methyl]amino]-4-nitro-phenolate Formula: C17H13N4O3S- MolecularWeight: 353.37512

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CNC2=C(C=CC(=C2)[N+](=O)[O-])[O-])C(=S)N(N1)C3=CC=CC=C3

Isomeric SMILES

C=C1/C(=C/NC2=C(C=CC(=C2)[N+](=O)[O-])[O-])/C(=S)N(N1)C3=CC=CC=C3

InChI

InChI=1S/C17H14N4O3S/c1-11-14(17(25)20(19-11)12-5-3-2-4-6-12)10-18-15-9-13(21(23)24)7-8-16(15)22/h2-10,18-19,22H,1H2/p-1/b14-10-