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

Systemtic Name: 4-[(Z)-(2-naphthalen-1-ylethanoylhydrazinylidene)methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[[2-(1-naphthyl)acetyl]hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[(2-naphthalen-1-ylacetyl)hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[[2-(1-naphthyl)acetyl]hydrazono]methyl]-2-nitro-phenolate Formula: C19H14N3O4- MolecularWeight: 348.33216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NN=CC3=CC(=C(C=C3)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)N/N=C\C3=CC(=C(C=C3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O4/c23-18-9-8-13(10-17(18)22(25)26)12-20-21-19(24)11-15-6-3-5-14-4-1-2-7-16(14)15/h1-10,12,23H,11H2,(H,21,24)/p-1/b20-12-