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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC(=O)CN2N=C3C=CC=CC3=N2)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N\NC(=O)CN2N=C3C=CC=CC3=N2)[O-]

InChI

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