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

Systemtic Name: 2-[(4-nitrophenyl)methyl]phenanthro[9,10-d][1,2,3]triazole Openeye Name: 2-[(4-nitrophenyl)methyl]phenanthro[9,10-d]triazole CAS Name: 2-[(4-nitrophenyl)methyl]phenanthro[9,10-d]triazole IUPAC Name: 2-[(4-nitrophenyl)methyl]phenanthro[9,10-d]triazole Traditional Name: 2-(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=NN(N=C24)CC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C4=NN(N=C24)CC5=CC=C(C=C5)[N+](=O)[O-]

InChI

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