4-[(Z)-[2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]ethanoylhydrazinylidene]methyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-[2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]ethanoylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[[2-[[(E)-3-(2-furyl)prop-2-enoyl]amino]acetyl]hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[2-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]-1-oxoethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[[2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]acetyl]hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[[2-[[(E)-3-(2-furyl)acryloyl]amino]acetyl]hydrazono]methyl]-2-nitro-phenolate Formula: C16H13N4O6- MolecularWeight: 357.29762

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC(=O)NCC(=O)NN=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=COC(=C1)/C=C/C(=O)NCC(=O)N/N=C\C2=CC(=C(C=C2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O6/c21-14-5-3-11(8-13(14)20(24)25)9-18-19-16(23)10-17-15(22)6-4-12-2-1-7-26-12/h1-9,21H,10H2,(H,17,22)(H,19,23)/p-1/b6-4+,18-9-