4-nitro-2-[(Z)-[(4-phenylmethoxyphenyl)carbonylhydrazinylidene]methyl]phenolate

Systemtic Name: 4-nitro-2-[(Z)-[(4-phenylmethoxyphenyl)carbonylhydrazinylidene]methyl]phenolate Openeye Name: 2-[(Z)-[(4-benzyloxybenzoyl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 4-nitro-2-[(Z)-[[oxo-(4-phenylmethoxyphenyl)methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 4-nitro-2-[(Z)-[(4-phenylmethoxybenzoyl)hydrazinylidene]methyl]phenolate Traditional Name: 2-[(Z)-[(4-benzoxybenzoyl)hydrazono]methyl]-4-nitro-phenolate Formula: C21H16N3O5- MolecularWeight: 390.36884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)N/N=C\C3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C21H17N3O5/c25-20-11-8-18(24(27)28)12-17(20)13-22-23-21(26)16-6-9-19(10-7-16)29-14-15-4-2-1-3-5-15/h1-13,25H,14H2,(H,23,26)/p-1/b22-13-