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

Systemtic Name: 2-[(Z)-(2-naphthalen-1-ylethanoylhydrazinylidene)methyl]-6-nitro-phenolate Openeye Name: 2-[(Z)-[[2-(1-naphthyl)acetyl]hydrazono]methyl]-6-nitro-phenolate CAS Name: 2-[(Z)-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 2-[(Z)-[(2-naphthalen-1-ylacetyl)hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 2-[(Z)-[[2-(1-naphthyl)acetyl]hydrazono]methyl]-6-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=C(C(=CC=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

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

InChI

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