2-[(Z)-(ethanoylhydrazinylidene)methyl]-6-methoxy-4-nitro-phenolate

Systemtic Name: 2-[(Z)-(ethanoylhydrazinylidene)methyl]-6-methoxy-4-nitro-phenolate Openeye Name: 2-[(Z)-(acetylhydrazono)methyl]-6-methoxy-4-nitro-phenolate CAS Name: 2-[(Z)-(acetylhydrazinylidene)methyl]-6-methoxy-4-nitrophenolate IUPAC Name: 2-[(Z)-(acetylhydrazinylidene)methyl]-6-methoxy-4-nitrophenolate Traditional Name: 2-[(Z)-(acetylhydrazono)methyl]-6-methoxy-4-nitro-phenolate Formula: C10H10N3O5- MolecularWeight: 252.2035

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC(=CC(=C1[O-])OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N/N=C\C1=CC(=CC(=C1[O-])OC)[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O5/c1-6(14)12-11-5-7-3-8(13(16)17)4-9(18-2)10(7)15/h3-5,15H,1-2H3,(H,12,14)/p-1/b11-5-