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

Systemtic Name: 2-[(Z)-[2-[(4-bromophenyl)amino]ethanoylhydrazinylidene]methyl]-6-methoxy-4-nitro-phenolate Openeye Name: 2-[(Z)-[[2-(4-bromoanilino)acetyl]hydrazono]methyl]-6-methoxy-4-nitro-phenolate CAS Name: 2-[(Z)-[[2-(4-bromoanilino)-1-oxoethyl]hydrazinylidene]methyl]-6-methoxy-4-nitrophenolate IUPAC Name: 2-[(Z)-[[2-(4-bromoanilino)acetyl]hydrazinylidene]methyl]-6-methoxy-4-nitrophenolate Traditional Name: 2-[(Z)-[[2-(4-bromoanilino)acetyl]hydrazono]methyl]-6-methoxy-4-nitro-phenolate Formula: C16H14BrN4O5- MolecularWeight: 422.21016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC(=O)CNC2=CC=C(C=C2)Br)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N\NC(=O)CNC2=CC=C(C=C2)Br)[O-]

InChI

InChI=1S/C16H15BrN4O5/c1-26-14-7-13(21(24)25)6-10(16(14)23)8-19-20-15(22)9-18-12-4-2-11(17)3-5-12/h2-8,18,23H,9H2,1H3,(H,20,22)/p-1/b19-8-