2-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-4-nitro-phenolate

Systemtic Name: 2-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-4-nitro-phenolate Openeye Name: 2-[[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]amino]-4-nitro-phenolate CAS Name: 2-[[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]amino]-4-nitrophenolate IUPAC Name: 2-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-4-nitrophenolate Traditional Name: 2-[[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]amino]-4-nitro-phenolate Formula: C13H9N4O3S- MolecularWeight: 301.30056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNC2=C(C=CC(=C2)[N+](=O)[O-])[O-])C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NC2=C(C=CC(=C2)[N+](=O)[O-])[O-])/C#N

InChI

InChI=1S/C13H10N4O3S/c1-8-7-21-13(16-8)9(5-14)6-15-11-4-10(17(19)20)2-3-12(11)18/h2-4,6-7,15,18H,1H3/p-1/b9-6+