4-[(Z)-(benzo[e][1]benzofuran-2-ylcarbonylhydrazinylidene)methyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-(benzo[e][1]benzofuran-2-ylcarbonylhydrazinylidene)methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-(benzo[e]benzofuran-2-carbonylhydrazono)methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[2-benzo[e]benzofuranyl(oxo)methyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-(benzo[e][1]benzofuran-2-carbonylhydrazinylidene)methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-(benzo[e]benzofuran-2-carbonylhydrazono)methyl]-2-nitro-phenolate Formula: C20H12N3O5- MolecularWeight: 374.32638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(O3)C(=O)NN=CC4=CC(=C(C=C4)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(O3)C(=O)N/N=C\C4=CC(=C(C=C4)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O5/c24-17-7-5-12(9-16(17)23(26)27)11-21-22-20(25)19-10-15-14-4-2-1-3-13(14)6-8-18(15)28-19/h1-11,24H,(H,22,25)/p-1/b21-11-