2-ethoxy-6-[(Z)-[2-[(2-methylphenyl)amino]ethanoylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-ethoxy-6-[(Z)-[2-[(2-methylphenyl)amino]ethanoylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-ethoxy-6-[(Z)-[[2-(2-methylanilino)acetyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-ethoxy-6-[(Z)-[[2-(2-methylanilino)-1-oxoethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-ethoxy-6-[(Z)-[[2-(2-methylanilino)acetyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-ethoxy-4-nitro-6-[(Z)-[[2-(o-toluidino)acetyl]hydrazono]methyl]phenolate Formula: C18H19N4O5- MolecularWeight: 371.36726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC(=O)CNC2=CC=CC=C2C)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N\NC(=O)CNC2=CC=CC=C2C)[O-]

InChI

InChI=1S/C18H20N4O5/c1-3-27-16-9-14(22(25)26)8-13(18(16)24)10-20-21-17(23)11-19-15-7-5-4-6-12(15)2/h4-10,19,24H,3,11H2,1-2H3,(H,21,23)/p-1/b20-10-