2-[(Z)-[(2-methoxyphenyl)carbonylhydrazinylidene]methyl]-6-nitro-phenolate

Systemtic Name: 2-[(Z)-[(2-methoxyphenyl)carbonylhydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 2-[(Z)-[(2-methoxybenzoyl)hydrazono]methyl]-6-nitro-phenolate CAS Name: 2-[(Z)-[[(2-methoxyphenyl)-oxomethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 2-[(Z)-[(2-methoxybenzoyl)hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 2-nitro-6-[(Z)-(o-anisoylhydrazono)methyl]phenolate Formula: C15H12N3O5- MolecularWeight: 314.27288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN=CC2=C(C(=CC=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/N=C\C2=C(C(=CC=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C15H13N3O5/c1-23-13-8-3-2-6-11(13)15(20)17-16-9-10-5-4-7-12(14(10)19)18(21)22/h2-9,19H,1H3,(H,17,20)/p-1/b16-9-