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

Systemtic Name: 2-[(Z)-[[(Z)-2-benzamido-3-thiophen-2-yl-prop-2-enoyl]hydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[[(Z)-2-benzamido-3-(2-thienyl)prop-2-enoyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[(Z)-2-benzamido-1-oxo-3-thiophen-2-ylprop-2-enyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[[(Z)-2-benzamido-3-thiophen-2-ylprop-2-enoyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[[(Z)-2-benzamido-3-(2-thienyl)acryloyl]hydrazono]methyl]-4-nitro-phenolate Formula: C21H15N4O5S- MolecularWeight: 435.4326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4O5S/c26-19-9-8-16(25(29)30)11-15(19)13-22-24-21(28)18(12-17-7-4-10-31-17)23-20(27)14-5-2-1-3-6-14/h1-13,26H,(H,23,27)(H,24,28)/p-1/b18-12-,22-13-