4-nitro-2-[[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]methyl]phenolate

Systemtic Name: 4-nitro-2-[[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]methyl]phenolate Openeye Name: 4-nitro-2-[[[(E)-3-(2-thienyl)prop-2-enoyl]amino]methyl]phenolate CAS Name: 4-nitro-2-[[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]methyl]phenolate IUPAC Name: 4-nitro-2-[[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]methyl]phenolate Traditional Name: 4-nitro-2-[[[(E)-3-(2-thienyl)acryloyl]amino]methyl]phenolate Formula: C14H11N2O4S- MolecularWeight: 303.31314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CSC(=C1)/C=C/C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C14H12N2O4S/c17-13-5-3-11(16(19)20)8-10(13)9-15-14(18)6-4-12-2-1-7-21-12/h1-8,17H,9H2,(H,15,18)/p-1/b6-4+