1-[(3-nitrophenyl)-(2-phenylphenyl)methyl]-1,2,4-triazole

Systemtic Name: 1-[(3-nitrophenyl)-(2-phenylphenyl)methyl]-1,2,4-triazole Openeye Name: 1-[(3-nitrophenyl)-(2-phenylphenyl)methyl]-1,2,4-triazole CAS Name: 1-[(3-nitrophenyl)-(2-phenylphenyl)methyl]-1,2,4-triazole IUPAC Name: 1-[(3-nitrophenyl)-(2-phenylphenyl)methyl]-1,2,4-triazole Traditional Name: 1-[(3-nitrophenyl)-(2-phenylphenyl)methyl]-1,2,4-triazole Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2C(C3=CC(=CC=C3)[N+](=O)[O-])N4C=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C(C3=CC(=CC=C3)[N+](=O)[O-])N4C=NC=N4

InChI

InChI=1S/C21H16N4O2/c26-25(27)18-10-6-9-17(13-18)21(24-15-22-14-23-24)20-12-5-4-11-19(20)16-7-2-1-3-8-16/h1-15,21H