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

Systemtic Name: 2-ethoxy-4-[(Z)-(2-naphthalen-1-ylethanoylhydrazinylidene)methyl]-6-nitro-phenolate Openeye Name: 2-ethoxy-4-[(Z)-[[2-(1-naphthyl)acetyl]hydrazono]methyl]-6-nitro-phenolate CAS Name: 2-ethoxy-4-[(Z)-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 2-ethoxy-4-[(Z)-[(2-naphthalen-1-ylacetyl)hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 2-ethoxy-4-[(Z)-[[2-(1-naphthyl)acetyl]hydrazono]methyl]-6-nitro-phenolate Formula: C21H18N3O5- MolecularWeight: 392.38472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H19N3O5/c1-2-29-19-11-14(10-18(21(19)26)24(27)28)13-22-23-20(25)12-16-8-5-7-15-6-3-4-9-17(15)16/h3-11,13,26H,2,12H2,1H3,(H,23,25)/p-1/b22-13-