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

Systemtic Name: 4-[(Z)-(1-benzofuran-2-ylcarbonylhydrazinylidene)methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-(benzofuran-2-carbonylhydrazono)methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[2-benzofuranyl(oxo)methyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-(1-benzofuran-2-carbonylhydrazinylidene)methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-(benzofuran-2-carbonylhydrazono)methyl]-2-nitro-phenolate Formula: C16H10N3O5- MolecularWeight: 324.2677

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)NN=CC3=CC(=C(C=C3)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)N/N=C\C3=CC(=C(C=C3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O5/c20-13-6-5-10(7-12(13)19(22)23)9-17-18-16(21)15-8-11-3-1-2-4-14(11)24-15/h1-9,20H,(H,18,21)/p-1/b17-9-