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

Systemtic Name: 2-methoxy-4-[(Z)-(2-naphthalen-1-ylethanoylhydrazinylidene)methyl]-6-nitro-phenolate Openeye Name: 2-methoxy-4-[(Z)-[[2-(1-naphthyl)acetyl]hydrazono]methyl]-6-nitro-phenolate CAS Name: 2-methoxy-4-[(Z)-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 2-methoxy-4-[(Z)-[(2-naphthalen-1-ylacetyl)hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 2-methoxy-4-[(Z)-[[2-(1-naphthyl)acetyl]hydrazono]methyl]-6-nitro-phenolate Formula: C20H16N3O5- MolecularWeight: 378.35814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H17N3O5/c1-28-18-10-13(9-17(20(18)25)23(26)27)12-21-22-19(24)11-15-7-4-6-14-5-2-3-8-16(14)15/h2-10,12,25H,11H2,1H3,(H,22,24)/p-1/b21-12-