4-[(Z)-[[(Z)-2-benzamido-3-thiophen-2-yl-prop-2-enoyl]hydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate

Systemtic Name: 4-[(Z)-[[(Z)-2-benzamido-3-thiophen-2-yl-prop-2-enoyl]hydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-[[(Z)-2-benzamido-3-(2-thienyl)prop-2-enoyl]hydrazono]methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[[(Z)-2-benzamido-1-oxo-3-thiophen-2-ylprop-2-enyl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-[[(Z)-2-benzamido-3-thiophen-2-ylprop-2-enoyl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-[[(Z)-2-benzamido-3-(2-thienyl)acryloyl]hydrazono]methyl]-2-methoxy-6-nitro-phenolate Formula: C22H17N4O6S- MolecularWeight: 465.45858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC(=O)C(=CC2=CC=CS2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\NC(=O)/C(=C/C2=CC=CS2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18N4O6S/c1-32-19-11-14(10-18(20(19)27)26(30)31)13-23-25-22(29)17(12-16-8-5-9-33-16)24-21(28)15-6-3-2-4-7-15/h2-13,27H,1H3,(H,24,28)(H,25,29)/p-1/b17-12-,23-13-