1-(benzotriazol-1-yl)-N-(benzotriazol-1-ylmethyl)-2-morpholin-4-yl-2-(4-nitrophenyl)ethanimine

Systemtic Name: 1-(benzotriazol-1-yl)-N-(benzotriazol-1-ylmethyl)-2-morpholin-4-yl-2-(4-nitrophenyl)ethanimine Openeye Name: 1-(benzotriazol-1-yl)-N-(benzotriazol-1-ylmethyl)-2-morpholino-2-(4-nitrophenyl)ethanimine CAS Name: 1-(1-benzotriazolyl)-N-(1-benzotriazolylmethyl)-2-(4-morpholinyl)-2-(4-nitrophenyl)ethanimine IUPAC Name: 1-(benzotriazol-1-yl)-N-(benzotriazol-1-ylmethyl)-2-morpholin-4-yl-2-(4-nitrophenyl)ethanimine Traditional Name: (E)-benzotriazol-1-ylmethyl-[1-(benzotriazol-1-yl)-2-morpholino-2-(4-nitrophenyl)ethylidene]amine Formula: C25H23N9O3 MolecularWeight: 497.50862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(C2=CC=C(C=C2)[N+](=O)[O-])C(=NCN3C4=CC=CC=C4N=N3)N5C6=CC=CC=C6N=N5

Isomeric SMILES

C1COCCN1C(C2=CC=C(C=C2)[N+](=O)[O-])/C(=N\CN3C4=CC=CC=C4N=N3)/N5C6=CC=CC=C6N=N5

InChI

InChI=1S/C25H23N9O3/c35-34(36)19-11-9-18(10-12-19)24(31-13-15-37-16-14-31)25(33-23-8-4-2-6-21(23)28-30-33)26-17-32-22-7-3-1-5-20(22)27-29-32/h1-12,24H,13-17H2/b26-25+