2,6-bis(bromanyl)-4-[(Z)-[(2-nitrophenyl)hydrazinylidene]methyl]phenolate

Systemtic Name: 2,6-bis(bromanyl)-4-[(Z)-[(2-nitrophenyl)hydrazinylidene]methyl]phenolate Openeye Name: 2,6-dibromo-4-[(Z)-[(2-nitrophenyl)hydrazono]methyl]phenolate CAS Name: 2,6-dibromo-4-[(Z)-[(2-nitrophenyl)hydrazinylidene]methyl]phenolate IUPAC Name: 2,6-dibromo-4-[(Z)-[(2-nitrophenyl)hydrazinylidene]methyl]phenolate Traditional Name: 2,6-dibromo-4-[(Z)-[(2-nitrophenyl)hydrazono]methyl]phenolate Formula: C13H8Br2N3O3- MolecularWeight: 414.02892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Br2N3O3/c14-9-5-8(6-10(15)13(9)19)7-16-17-11-3-1-2-4-12(11)18(20)21/h1-7,17,19H/p-1/b16-7-