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

Systemtic Name: 4-chloranyl-2-[(Z)-[2-[(4-methoxyphenyl)amino]ethanoylhydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 4-chloro-2-[(Z)-[[2-(4-methoxyanilino)acetyl]hydrazono]methyl]-6-nitro-phenolate CAS Name: 4-chloro-2-[(Z)-[[2-(4-methoxyanilino)-1-oxoethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 4-chloro-2-[(Z)-[[2-(4-methoxyanilino)acetyl]hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 4-chloro-2-nitro-6-[(Z)-[[2-(p-anisidino)acetyl]hydrazono]methyl]phenolate Formula: C16H14ClN4O5- MolecularWeight: 377.75916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NN=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O5/c1-26-13-4-2-12(3-5-13)18-9-15(22)20-19-8-10-6-11(17)7-14(16(10)23)21(24)25/h2-8,18,23H,9H2,1H3,(H,20,22)/p-1/b19-8-