2-[(Z)-[2-[(4-ethoxyphenyl)amino]ethanoylhydrazinylidene]methyl]-4,6-dinitro-phenolate

Systemtic Name: 2-[(Z)-[2-[(4-ethoxyphenyl)amino]ethanoylhydrazinylidene]methyl]-4,6-dinitro-phenolate Openeye Name: 2-[(Z)-[[2-(4-ethoxyanilino)acetyl]hydrazono]methyl]-4,6-dinitro-phenolate CAS Name: 2-[(Z)-[[2-(4-ethoxyanilino)-1-oxoethyl]hydrazinylidene]methyl]-4,6-dinitrophenolate IUPAC Name: 2-[(Z)-[[2-(4-ethoxyanilino)acetyl]hydrazinylidene]methyl]-4,6-dinitrophenolate Traditional Name: 2,4-dinitro-6-[(Z)-[[2-(p-phenetidino)acetyl]hydrazono]methyl]phenolate Formula: C17H16N5O7- MolecularWeight: 402.33824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NN=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)N/N=C\C2=CC(=CC(=C2[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O7/c1-2-29-14-5-3-12(4-6-14)18-10-16(23)20-19-9-11-7-13(21(25)26)8-15(17(11)24)22(27)28/h3-9,18,24H,2,10H2,1H3,(H,20,23)/p-1/b19-9-