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

Systemtic Name: 2-bromanyl-6-[(Z)-(2-naphthalen-1-ylethanoylhydrazinylidene)methyl]-4-nitro-phenolate Openeye Name: 2-bromo-6-[(Z)-[[2-(1-naphthyl)acetyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-bromo-6-[(Z)-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-bromo-6-[(Z)-[(2-naphthalen-1-ylacetyl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-bromo-6-[(Z)-[[2-(1-naphthyl)acetyl]hydrazono]methyl]-4-nitro-phenolate Formula: C19H13BrN3O4- MolecularWeight: 427.22822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14BrN3O4/c20-17-10-15(23(26)27)8-14(19(17)25)11-21-22-18(24)9-13-6-3-5-12-4-1-2-7-16(12)13/h1-8,10-11,25H,9H2,(H,22,24)/p-1/b21-11-