2-[(Z)-[(2-methoxyphenyl)hydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[(2-methoxyphenyl)hydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[(2-methoxyphenyl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[(2-methoxyphenyl)hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[(2-methoxyphenyl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[(2-methoxyphenyl)hydrazono]methyl]-4-nitro-phenolate Formula: C14H12N3O4- MolecularWeight: 286.26278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

COC1=CC=CC=C1N/N=C\C2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C14H13N3O4/c1-21-14-5-3-2-4-12(14)16-15-9-10-8-11(17(19)20)6-7-13(10)18/h2-9,16,18H,1H3/p-1/b15-9-