1-(benzotriazol-1-yl)-1-morpholin-4-yl-N-(3-nitrophenyl)methanimine

Systemtic Name: 1-(benzotriazol-1-yl)-1-morpholin-4-yl-N-(3-nitrophenyl)methanimine Openeye Name: 1-(benzotriazol-1-yl)-1-morpholino-N-(3-nitrophenyl)methanimine CAS Name: 1-(1-benzotriazolyl)-1-(4-morpholinyl)-N-(3-nitrophenyl)methanimine IUPAC Name: 1-(benzotriazol-1-yl)-1-morpholin-4-yl-N-(3-nitrophenyl)methanimine Traditional Name: [benzotriazol-1-yl(morpholino)methylene]-(3-nitrophenyl)amine Formula: C17H16N6O3 MolecularWeight: 352.34734

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=NC2=CC(=CC=C2)[N+](=O)[O-])N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1COCCN1C(=NC2=CC(=CC=C2)[N+](=O)[O-])N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C17H16N6O3/c24-23(25)14-5-3-4-13(12-14)18-17(21-8-10-26-11-9-21)22-16-7-2-1-6-15(16)19-20-22/h1-7,12H,8-11H2