4-chloranyl-2-[(Z)-[2-[(4-iodophenyl)amino]ethanoylhydrazinylidene]methyl]-6-nitro-phenolate

Systemtic Name: 4-chloranyl-2-[(Z)-[2-[(4-iodophenyl)amino]ethanoylhydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 4-chloro-2-[(Z)-[[2-(4-iodoanilino)acetyl]hydrazono]methyl]-6-nitro-phenolate CAS Name: 4-chloro-2-[(Z)-[[2-(4-iodoanilino)-1-oxoethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 4-chloro-2-[(Z)-[[2-(4-iodoanilino)acetyl]hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 4-chloro-2-[(Z)-[[2-(4-iodoanilino)acetyl]hydrazono]methyl]-6-nitro-phenolate Formula: C15H11ClIN4O4- MolecularWeight: 473.62971

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCC(=O)NN=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl)I

Isomeric SMILES

C1=CC(=CC=C1NCC(=O)N/N=C\C2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl)I

InChI

InChI=1S/C15H12ClIN4O4/c16-10-5-9(15(23)13(6-10)21(24)25)7-19-20-14(22)8-18-12-3-1-11(17)2-4-12/h1-7,18,23H,8H2,(H,20,22)/p-1/b19-7-