2-ethoxy-6-[(Z)-[2-(naphthalen-1-ylamino)ethanoylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-ethoxy-6-[(Z)-[2-(naphthalen-1-ylamino)ethanoylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-ethoxy-6-[(Z)-[[2-(1-naphthylamino)acetyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-ethoxy-6-[(Z)-[[2-(1-naphthalenylamino)-1-oxoethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-ethoxy-6-[(Z)-[[2-(naphthalen-1-ylamino)acetyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-ethoxy-6-[(Z)-[[2-(1-naphthylamino)acetyl]hydrazono]methyl]-4-nitro-phenolate Formula: C21H19N4O5- MolecularWeight: 407.39936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC(=O)CNC2=CC=CC3=CC=CC=C32)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N\NC(=O)CNC2=CC=CC3=CC=CC=C32)[O-]

InChI

InChI=1S/C21H20N4O5/c1-2-30-19-11-16(25(28)29)10-15(21(19)27)12-23-24-20(26)13-22-18-9-5-7-14-6-3-4-8-17(14)18/h3-12,22,27H,2,13H2,1H3,(H,24,26)/p-1/b23-12-