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

Systemtic Name: 2-[(Z)-[2-(benzotriazol-1-yl)ethanoylhydrazinylidene]methyl]-4-chloranyl-6-nitro-phenolate Openeye Name: 2-[(Z)-[[2-(benzotriazol-1-yl)acetyl]hydrazono]methyl]-4-chloro-6-nitro-phenolate CAS Name: 2-[(Z)-[[2-(1-benzotriazolyl)-1-oxoethyl]hydrazinylidene]methyl]-4-chloro-6-nitrophenolate IUPAC Name: 2-[(Z)-[[2-(benzotriazol-1-yl)acetyl]hydrazinylidene]methyl]-4-chloro-6-nitrophenolate Traditional Name: 2-[(Z)-[[2-(benzotriazol-1-yl)acetyl]hydrazono]methyl]-4-chloro-6-nitro-phenolate Formula: C15H10ClN6O4- MolecularWeight: 373.7307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN6O4/c16-10-5-9(15(24)13(6-10)22(25)26)7-17-19-14(23)8-21-12-4-2-1-3-11(12)18-20-21/h1-7,24H,8H2,(H,19,23)/p-1/b17-7-