1-[5-methoxy-4-(3-methylbutoxy)-2-nitro-phenyl]-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[5-methoxy-4-(3-methylbutoxy)-2-nitro-phenyl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(4-isopentyloxy-5-methoxy-2-nitro-phenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[5-methoxy-4-(3-methylbutoxy)-2-nitrophenyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[5-methoxy-4-(3-methylbutoxy)-2-nitrophenyl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(4-isoamoxy-5-methoxy-2-nitro-benzylidene)-(1,2,4-triazol-4-yl)amine Formula: C15H19N5O4 MolecularWeight: 333.34246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C=NN2C=NN=C2)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C(=C1)[N+](=O)[O-])/C=N\N2C=NN=C2)OC

InChI

InChI=1S/C15H19N5O4/c1-11(2)4-5-24-15-7-13(20(21)22)12(6-14(15)23-3)8-18-19-9-16-17-10-19/h6-11H,4-5H2,1-3H3/b18-8-