4-[(Z)-[(3-methyl-1-benzofuran-2-yl)carbonylhydrazinylidene]methyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-[(3-methyl-1-benzofuran-2-yl)carbonylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[(3-methylbenzofuran-2-carbonyl)hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[(3-methyl-2-benzofuranyl)-oxomethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[(3-methyl-1-benzofuran-2-carbonyl)hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[(3-methylbenzofuran-2-carbonyl)hydrazono]methyl]-2-nitro-phenolate Formula: C17H12N3O5- MolecularWeight: 338.29428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NN=CC3=CC(=C(C=C3)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N/N=C\C3=CC(=C(C=C3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O5/c1-10-12-4-2-3-5-15(12)25-16(10)17(22)19-18-9-11-6-7-14(21)13(8-11)20(23)24/h2-9,21H,1H3,(H,19,22)/p-1/b18-9-