3-(benzotriazol-1-yl)-1-(4-nitrophenyl)pyridazin-4-one

Systemtic Name: 3-(benzotriazol-1-yl)-1-(4-nitrophenyl)pyridazin-4-one Openeye Name: 3-(benzotriazol-1-yl)-1-(4-nitrophenyl)pyridazin-4-one CAS Name: 3-(1-benzotriazolyl)-1-(4-nitrophenyl)-4-pyridazinone IUPAC Name: 3-(benzotriazol-1-yl)-1-(4-nitrophenyl)pyridazin-4-one Traditional Name: 3-(benzotriazol-1-yl)-1-(4-nitrophenyl)pyridazin-4-one Formula: C16H10N6O3 MolecularWeight: 334.289

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C3=NN(C=CC3=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C3=NN(C=CC3=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H10N6O3/c23-15-9-10-20(11-5-7-12(8-6-11)22(24)25)18-16(15)21-14-4-2-1-3-13(14)17-19-21/h1-10H