N-[(4-ethoxy-3-methoxy-phenyl)methyl]-5-nitro-3-oxidanyl-2-phenyl-1,2,3-triazol-4-imine

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-5-nitro-3-oxidanyl-2-phenyl-1,2,3-triazol-4-imine Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-hydroxy-5-nitro-2-phenyl-triazol-4-imine CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-hydroxy-5-nitro-2-phenyl-4-triazolimine IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-hydroxy-5-nitro-2-phenyltriazol-4-imine Traditional Name: (4-ethoxy-3-methoxy-benzyl)-(3-hydroxy-5-nitro-2-phenyl-triazol-4-ylidene)amine Formula: C18H19N5O5 MolecularWeight: 385.37396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN=C2C(=NN(N2O)C3=CC=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN=C2C(=NN(N2O)C3=CC=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H19N5O5/c1-3-28-15-10-9-13(11-16(15)27-2)12-19-17-18(23(25)26)20-21(22(17)24)14-7-5-4-6-8-14/h4-11,24H,3,12H2,1-2H3