2-ethoxy-6-nitro-4-[(Z)-[[2-oxidanylidene-2-(phenethylamino)ethanoyl]hydrazinylidene]methyl]phenolate

Systemtic Name: 2-ethoxy-6-nitro-4-[(Z)-[[2-oxidanylidene-2-(phenethylamino)ethanoyl]hydrazinylidene]methyl]phenolate Openeye Name: 2-ethoxy-6-nitro-4-[(Z)-[[2-oxo-2-(phenethylamino)acetyl]hydrazono]methyl]phenolate CAS Name: 4-[(Z)-[[1,2-dioxo-2-(phenethylamino)ethyl]hydrazinylidene]methyl]-2-ethoxy-6-nitrophenolate IUPAC Name: 2-ethoxy-6-nitro-4-[(Z)-[[2-oxo-2-(phenethylamino)acetyl]hydrazinylidene]methyl]phenolate Traditional Name: 2-ethoxy-4-[(Z)-[[2-keto-2-(phenethylamino)acetyl]hydrazono]methyl]-6-nitro-phenolate Formula: C19H19N4O6- MolecularWeight: 399.37736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC(=O)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\NC(=O)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H20N4O6/c1-2-29-16-11-14(10-15(17(16)24)23(27)28)12-21-22-19(26)18(25)20-9-8-13-6-4-3-5-7-13/h3-7,10-12,24H,2,8-9H2,1H3,(H,20,25)(H,22,26)/p-1/b21-12-