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

Systemtic Name: 2-[(Z)-(1-benzofuran-2-ylcarbonylhydrazinylidene)methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-(benzofuran-2-carbonylhydrazono)methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[2-benzofuranyl(oxo)methyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-(1-benzofuran-2-carbonylhydrazinylidene)methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-(benzofuran-2-carbonylhydrazono)methyl]-4-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=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

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

InChI

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