4-[(Z)-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)carbonylhydrazinylidene]methyl]-6-nitro-benzene-1,3-diolate

Systemtic Name: 4-[(Z)-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)carbonylhydrazinylidene]methyl]-6-nitro-benzene-1,3-diolate Openeye Name: 4-[(Z)-[(2-amino-4-methyl-thiazole-5-carbonyl)hydrazono]methyl]-6-nitro-benzene-1,3-diolate CAS Name: 4-[(Z)-[[(2-amino-4-methyl-5-thiazolyl)-oxomethyl]hydrazinylidene]methyl]-6-nitrobenzene-1,3-diolate IUPAC Name: 4-[(Z)-[(2-amino-4-methyl-1,3-thiazole-5-carbonyl)hydrazinylidene]methyl]-6-nitrobenzene-1,3-diolate Traditional Name: 4-[(Z)-[(2-amino-4-methyl-thiazole-5-carbonyl)hydrazono]methyl]-6-nitro-benzene-1,3-diolate Formula: C12H9N5O5S-2 MolecularWeight: 335.29536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=O)NN=CC2=CC(=C(C=C2[O-])[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)N)C(=O)N/N=C\C2=CC(=C(C=C2[O-])[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H11N5O5S/c1-5-10(23-12(13)15-5)11(20)16-14-4-6-2-7(17(21)22)9(19)3-8(6)18/h2-4,18-19H,1H3,(H2,13,15)(H,16,20)/p-2/b14-4-