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

Systemtic Name: 2-[(Z)-[(4-bromophenyl)hydrazinylidene]methyl]-6-methoxy-4-nitro-phenolate Openeye Name: 2-[(Z)-[(4-bromophenyl)hydrazono]methyl]-6-methoxy-4-nitro-phenolate CAS Name: 2-[(Z)-[(4-bromophenyl)hydrazinylidene]methyl]-6-methoxy-4-nitrophenolate IUPAC Name: 2-[(Z)-[(4-bromophenyl)hydrazinylidene]methyl]-6-methoxy-4-nitrophenolate Traditional Name: 2-[(Z)-[(4-bromophenyl)hydrazono]methyl]-6-methoxy-4-nitro-phenolate Formula: C14H11BrN3O4- MolecularWeight: 365.15884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N\NC2=CC=C(C=C2)Br)[O-]

InChI

InChI=1S/C14H12BrN3O4/c1-22-13-7-12(18(20)21)6-9(14(13)19)8-16-17-11-4-2-10(15)3-5-11/h2-8,17,19H,1H3/p-1/b16-8-