4-[(Z)-(diphenylhydrazinylidene)methyl]-2-methoxy-6-nitro-phenolate

Systemtic Name: 4-[(Z)-(diphenylhydrazinylidene)methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-(diphenylhydrazono)methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-(diphenylhydrazinylidene)methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-(diphenylhydrazinylidene)methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-(diphenylhydrazono)methyl]-2-methoxy-6-nitro-phenolate Formula: C20H16N3O4- MolecularWeight: 362.35874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NN(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O4/c1-27-19-13-15(12-18(20(19)24)23(25)26)14-21-22(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14,24H,1H3/p-1/b21-14-