2-[(Z)-(2-naphthalen-1-yloxyethanoylhydrazinylidene)methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-(2-naphthalen-1-yloxyethanoylhydrazinylidene)methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[[2-(1-naphthyloxy)acetyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[(2-naphthalen-1-yloxyacetyl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[[2-(1-naphthoxy)acetyl]hydrazono]methyl]-4-nitro-phenolate Formula: C19H14N3O5- MolecularWeight: 364.33156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)N/N=C\C3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C19H15N3O5/c23-17-9-8-15(22(25)26)10-14(17)11-20-21-19(24)12-27-18-7-3-5-13-4-1-2-6-16(13)18/h1-11,23H,12H2,(H,21,24)/p-1/b20-11-