N-[5-methoxy-2-(4-nitrophenyl)indazol-3-yl]-3,3-dimethyl-butan-2-imine

Systemtic Name: N-[5-methoxy-2-(4-nitrophenyl)indazol-3-yl]-3,3-dimethyl-butan-2-imine Openeye Name: N-[5-methoxy-2-(4-nitrophenyl)indazol-3-yl]-3,3-dimethyl-butan-2-imine CAS Name: N-[5-methoxy-2-(4-nitrophenyl)-3-indazolyl]-3,3-dimethyl-2-butanimine IUPAC Name: N-[5-methoxy-2-(4-nitrophenyl)indazol-3-yl]-3,3-dimethylbutan-2-imine Traditional Name: (E)-[5-methoxy-2-(4-nitrophenyl)indazol-3-yl]-(1,2,2-trimethylpropylidene)amine Formula: C20H22N4O3 MolecularWeight: 366.41368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=C2C=C(C=CC2=NN1C3=CC=C(C=C3)[N+](=O)[O-])OC)C(C)(C)C

Isomeric SMILES

C/C(=N\C1=C2C=C(C=CC2=NN1C3=CC=C(C=C3)[N+](=O)[O-])OC)/C(C)(C)C

InChI

InChI=1S/C20H22N4O3/c1-13(20(2,3)4)21-19-17-12-16(27-5)10-11-18(17)22-23(19)14-6-8-15(9-7-14)24(25)26/h6-12H,1-5H3/b21-13+