2-(3,5-dinitrophenyl)-5-methoxy-benzotriazole

Systemtic Name: 2-(3,5-dinitrophenyl)-5-methoxy-benzotriazole Openeye Name: 2-(3,5-dinitrophenyl)-5-methoxy-benzotriazole CAS Name: 2-(3,5-dinitrophenyl)-5-methoxybenzotriazole IUPAC Name: 2-(3,5-dinitrophenyl)-5-methoxybenzotriazole Traditional Name: 2-(3,5-dinitrophenyl)-5-methoxy-benzotriazole Formula: C13H9N5O5 MolecularWeight: 315.24106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NN(N=C2C=C1)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=NN(N=C2C=C1)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H9N5O5/c1-23-11-2-3-12-13(7-11)15-16(14-12)8-4-9(17(19)20)6-10(5-8)18(21)22/h2-7H,1H3