2-[(Z)-[2-(benzotriazol-1-yl)ethanoylhydrazinylidene]methyl]-6-methoxy-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[2-(benzotriazol-1-yl)ethanoylhydrazinylidene]methyl]-6-methoxy-4-nitro-phenolate Openeye Name: 2-[(Z)-[[2-(benzotriazol-1-yl)acetyl]hydrazono]methyl]-6-methoxy-4-nitro-phenolate CAS Name: 2-[(Z)-[[2-(1-benzotriazolyl)-1-oxoethyl]hydrazinylidene]methyl]-6-methoxy-4-nitrophenolate IUPAC Name: 2-[(Z)-[[2-(benzotriazol-1-yl)acetyl]hydrazinylidene]methyl]-6-methoxy-4-nitrophenolate Traditional Name: 2-[(Z)-[[2-(benzotriazol-1-yl)acetyl]hydrazono]methyl]-6-methoxy-4-nitro-phenolate Formula: C16H13N6O5- MolecularWeight: 369.31162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC(=O)CN2C3=CC=CC=C3N=N2)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N\NC(=O)CN2C3=CC=CC=C3N=N2)[O-]

InChI

InChI=1S/C16H14N6O5/c1-27-14-7-11(22(25)26)6-10(16(14)24)8-17-19-15(23)9-21-13-5-3-2-4-12(13)18-20-21/h2-8,24H,9H2,1H3,(H,19,23)/p-1/b17-8-