2,3-bis(bromanyl)-6-methoxy-4-[[(4-nitrophenyl)hydrazinylidene]methyl]phenolate

Systemtic Name: 2,3-bis(bromanyl)-6-methoxy-4-[[(4-nitrophenyl)hydrazinylidene]methyl]phenolate Openeye Name: 2,3-dibromo-6-methoxy-4-[[(4-nitrophenyl)hydrazono]methyl]phenolate CAS Name: 2,3-dibromo-6-methoxy-4-[[(4-nitrophenyl)hydrazinylidene]methyl]phenolate IUPAC Name: 2,3-dibromo-6-methoxy-4-[[(4-nitrophenyl)hydrazinylidene]methyl]phenolate Traditional Name: 2,3-dibromo-6-methoxy-4-[[(4-nitrophenyl)hydrazono]methyl]phenolate Formula: C14H10Br2N3O4- MolecularWeight: 444.0549

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C=NNC2=CC=C(C=C2)[N+](=O)[O-])Br)Br)[O-]

Isomeric SMILES

COC1=C(C(=C(C(=C1)C=NNC2=CC=C(C=C2)[N+](=O)[O-])Br)Br)[O-]

InChI

InChI=1S/C14H11Br2N3O4/c1-23-11-6-8(12(15)13(16)14(11)20)7-17-18-9-2-4-10(5-3-9)19(21)22/h2-7,18,20H,1H3/p-1