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

Systemtic Name: 2-[(Z)-[2-(benzotriazol-1-yl)ethanoylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[[2-(benzotriazol-1-yl)acetyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[2-(1-benzotriazolyl)-1-oxoethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[[2-(benzotriazol-1-yl)acetyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[[2-(benzotriazol-1-yl)acetyl]hydrazono]methyl]-4-nitro-phenolate Formula: C15H11N6O4- MolecularWeight: 339.28564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)N/N=C\C3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C15H12N6O4/c22-14-6-5-11(21(24)25)7-10(14)8-16-18-15(23)9-20-13-4-2-1-3-12(13)17-19-20/h1-8,22H,9H2,(H,18,23)/p-1/b16-8-