N-[2,8-dimethyl-7-(5-nitrofuran-2-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl]-1-morpholin-4-yl-methanimine

Systemtic Name: N-[2,8-dimethyl-7-(5-nitrofuran-2-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl]-1-morpholin-4-yl-methanimine Openeye Name: N-[2,8-dimethyl-7-(5-nitro-2-furyl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl]-1-morpholino-methanimine CAS Name: N-[2,8-dimethyl-7-(5-nitro-2-furanyl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl]-1-(4-morpholinyl)methanimine IUPAC Name: N-[2,8-dimethyl-7-(5-nitrofuran-2-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl]-1-morpholin-4-ylmethanimine Traditional Name: (E)-[2,8-dimethyl-7-(5-nitro-2-furyl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl]-(morpholinomethylene)amine Formula: C16H17N7O4 MolecularWeight: 371.35068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N2C1=NC(=N2)C)N=CN3CCOCC3)C4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=C(N2C1=NC(=N2)C)/N=C/N3CCOCC3)C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C16H17N7O4/c1-10-14(12-3-4-13(27-12)23(24)25)19-16(22-15(10)18-11(2)20-22)17-9-21-5-7-26-8-6-21/h3-4,9H,5-8H2,1-2H3/b17-9+