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

Systemtic Name: 3-[(Z)-[(2-bromophenyl)carbonylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 3-[(Z)-[(2-bromobenzoyl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 3-[(Z)-[[(2-bromophenyl)-oxomethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 3-[(Z)-[(2-bromobenzoyl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 3-[(Z)-[(2-bromobenzoyl)hydrazono]methyl]-4-nitro-phenolate Formula: C14H9BrN3O4- MolecularWeight: 363.14296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrN3O4/c15-12-4-2-1-3-11(12)14(20)17-16-8-9-7-10(19)5-6-13(9)18(21)22/h1-8,19H,(H,17,20)/p-1/b16-8-