2-chloranyl-N-methoxy-ethanimine; 6-nitro-2-oxa-4-azabicyclo[3.2.2]nona-1(7),5,8-trien-3-one

Systemtic Name: 2-chloranyl-N-methoxy-ethanimine; 6-nitro-2-oxa-4-azabicyclo[3.2.2]nona-1(7),5,8-trien-3-one Openeye Name: 2-chloro-N-methoxy-ethanimine; 6-nitro-2-oxa-4-azabicyclo[3.2.2]nona-1(7),5,8-trien-3-one CAS Name: 2-chloro-N-methoxyethanimine; 6-nitro-2-oxa-4-azabicyclo[3.2.2]nona-1(7),5,8-trien-3-one IUPAC Name: 2-chloro-N-methoxyethanimine; 6-nitro-2-oxa-4-azabicyclo[3.2.2]nona-1(7),5,8-trien-3-one Traditional Name: (E)-2-chloroethylidene(methoxy)amine; 6-nitro-2-oxa-4-azabicyclo[3.2.2]nona-1(7),5,8-trien-3-one Formula: C10H10ClN3O5 MolecularWeight: 287.6565

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CON=CCCl.C1=CC2=C(C=C1OC(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CO/N=C/CCl.C1=CC2=C(C=C1OC(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C7H4N2O4.C3H6ClNO/c10-7-8-5-2-1-4(13-7)3-6(5)9(11)12;1-6-5-3-2-4/h1-3H,(H,8,10);3H,2H2,1H3/b;5-3+