4-[(Z)-[(5-azanyl-4-cyano-3-methyl-thiophen-2-yl)carbonylhydrazinylidene]methyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-[(5-azanyl-4-cyano-3-methyl-thiophen-2-yl)carbonylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[(5-amino-4-cyano-3-methyl-thiophene-2-carbonyl)hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[(5-amino-4-cyano-3-methyl-2-thiophenyl)-oxomethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[(5-amino-4-cyano-3-methylthiophene-2-carbonyl)hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[(5-amino-4-cyano-3-methyl-thiophene-2-carbonyl)hydrazono]methyl]-2-nitro-phenolate Formula: C14H10N5O4S- MolecularWeight: 344.3253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)N)C(=O)NN=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=C1C#N)N)C(=O)N/N=C\C2=CC(=C(C=C2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O4S/c1-7-9(5-15)13(16)24-12(7)14(21)18-17-6-8-2-3-11(20)10(4-8)19(22)23/h2-4,6,20H,16H2,1H3,(H,18,21)/p-1/b17-6-