4-bromanyl-2-[(Z)-[(3-ethoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoylhydrazinylidene]methyl]-6-nitro-phenolate

Systemtic Name: 4-bromanyl-2-[(Z)-[(3-ethoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoylhydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 4-bromo-2-[(Z)-[(3-ethoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoylhydrazono]methyl]-6-nitro-phenolate CAS Name: 4-bromo-2-[(Z)-[[[(3-ethoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-oxomethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 4-bromo-2-[(Z)-[(3-ethoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoylhydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 4-bromo-2-[(Z)-[(3-carbethoxy-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoylhydrazono]methyl]-6-nitro-phenolate Formula: C18H16BrN4O6S- MolecularWeight: 496.31184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)NN=CC3=CC(=CC(=C3[O-])[N+](=O)[O-])Br

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)N/N=C\C3=CC(=CC(=C3[O-])[N+](=O)[O-])Br

InChI

InChI=1S/C18H17BrN4O6S/c1-2-29-17(25)14-11-4-3-5-13(11)30-16(14)21-18(26)22-20-8-9-6-10(19)7-12(15(9)24)23(27)28/h6-8,24H,2-5H2,1H3,(H2,21,22,26)/p-1/b20-8-