2-[(4-methoxy-3-nitro-phenyl)methyl]-5-phenyl-1,2,3,4-tetrazole

Systemtic Name: 2-[(4-methoxy-3-nitro-phenyl)methyl]-5-phenyl-1,2,3,4-tetrazole Openeye Name: 2-[(4-methoxy-3-nitro-phenyl)methyl]-5-phenyl-tetrazole CAS Name: 2-[(4-methoxy-3-nitrophenyl)methyl]-5-phenyltetrazole IUPAC Name: 2-[(4-methoxy-3-nitrophenyl)methyl]-5-phenyltetrazole Traditional Name: 2-(4-methoxy-3-nitro-benzyl)-5-phenyl-tetrazole Formula: C15H13N5O3 MolecularWeight: 311.29542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2N=C(N=N2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CN2N=C(N=N2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O3/c1-23-14-8-7-11(9-13(14)20(21)22)10-19-17-15(16-18-19)12-5-3-2-4-6-12/h2-9H,10H2,1H3