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

Systemtic Name: 2-[(Z)-[2-[(4-chloranyl-2-methyl-phenyl)amino]ethanoylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[[2-(4-chloro-2-methyl-anilino)acetyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[2-(4-chloro-2-methylanilino)-1-oxoethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[[2-(4-chloro-2-methylanilino)acetyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[[2-(4-chloro-2-methyl-anilino)acetyl]hydrazono]methyl]-4-nitro-phenolate Formula: C16H14ClN4O4- MolecularWeight: 361.75976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NCC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NCC(=O)N/N=C\C2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C16H15ClN4O4/c1-10-6-12(17)2-4-14(10)18-9-16(23)20-19-8-11-7-13(21(24)25)3-5-15(11)22/h2-8,18,22H,9H2,1H3,(H,20,23)/p-1/b19-8-