2-[(Z)-[(Z)-(4-bromophenyl)methylidenehydrazinylidene]methyl]-6-nitro-phenolate

Systemtic Name: 2-[(Z)-[(Z)-(4-bromophenyl)methylidenehydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 2-[(Z)-[(Z)-(4-bromophenyl)methylenehydrazono]methyl]-6-nitro-phenolate CAS Name: 2-[(Z)-[(Z)-(4-bromophenyl)methylidenehydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 2-[(Z)-[(Z)-(4-bromophenyl)methylidenehydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 2-[(Z)-[(Z)-(4-bromobenzylidene)hydrazono]methyl]-6-nitro-phenolate Formula: C14H9BrN3O3- MolecularWeight: 347.14356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)[N+](=O)[O-])[O-])C=NN=CC2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrN3O3/c15-12-6-4-10(5-7-12)8-16-17-9-11-2-1-3-13(14(11)19)18(20)21/h1-9,19H/p-1/b16-8-,17-9-