3-[(E)-2-nitroprop-1-enyl]-4-oxidanidyl-quinoxalin-1-ium 1-oxide

Systemtic Name: 3-[(E)-2-nitroprop-1-enyl]-4-oxidanidyl-quinoxalin-1-ium 1-oxide Openeye Name: 3-[(E)-2-nitroprop-1-enyl]-4-oxido-quinoxalin-1-ium 1-oxide CAS Name: 3-[(E)-2-nitroprop-1-enyl]-4-oxidoquinoxalin-1-ium 1-oxide IUPAC Name: 3-[(E)-2-nitroprop-1-enyl]-4-oxidoquinoxalin-1-ium 1-oxide Traditional Name: 3-[(E)-2-nitroprop-1-enyl]-4-oxido-quinoxalin-1-ium 1-oxide Formula: C11H9N3O4 MolecularWeight: 247.20686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C[N+](=O)C2=CC=CC=C2N1[O-])[N+](=O)[O-]

Isomeric SMILES

C/C(=C\C1=C[N+](=O)C2=CC=CC=C2N1[O-])/[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O4/c1-8(14(17)18)6-9-7-12(15)10-4-2-3-5-11(10)13(9)16/h2-7H,1H3/b8-6+