3-[(4-nitrophenyl)methyl]phenanthro[9,10-d][1,2,3]triazole

Systemtic Name: 3-[(4-nitrophenyl)methyl]phenanthro[9,10-d][1,2,3]triazole Openeye Name: 3-[(4-nitrophenyl)methyl]phenanthro[9,10-d]triazole CAS Name: 3-[(4-nitrophenyl)methyl]phenanthro[9,10-d]triazole IUPAC Name: 3-[(4-nitrophenyl)methyl]phenanthro[9,10-d]triazole Traditional Name: 3-(4-nitrobenzyl)phenanthro[9,10-d]triazole Formula: C21H14N4O2 MolecularWeight: 354.36146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2N=NN4CC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2N=NN4CC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C21H14N4O2/c26-25(27)15-11-9-14(10-12-15)13-24-21-19-8-4-2-6-17(19)16-5-1-3-7-18(16)20(21)22-23-24/h1-12H,13H2