2-[(Z)-(2-naphthalen-1-ylethanoylhydrazinylidene)methyl]-4,6-dinitro-phenolate

Systemtic Name: 2-[(Z)-(2-naphthalen-1-ylethanoylhydrazinylidene)methyl]-4,6-dinitro-phenolate Openeye Name: 2-[(Z)-[[2-(1-naphthyl)acetyl]hydrazono]methyl]-4,6-dinitro-phenolate CAS Name: 2-[(Z)-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazinylidene]methyl]-4,6-dinitrophenolate IUPAC Name: 2-[(Z)-[(2-naphthalen-1-ylacetyl)hydrazinylidene]methyl]-4,6-dinitrophenolate Traditional Name: 2-[(Z)-[[2-(1-naphthyl)acetyl]hydrazono]methyl]-4,6-dinitro-phenolate Formula: C19H13N4O6- MolecularWeight: 393.32972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N4O6/c24-18(9-13-6-3-5-12-4-1-2-7-16(12)13)21-20-11-14-8-15(22(26)27)10-17(19(14)25)23(28)29/h1-8,10-11,25H,9H2,(H,21,24)/p-1/b20-11-