2,3-bis(3-nitrophenyl)-4-oxidanidyl-quinoxalin-1-ium 1-oxide

Systemtic Name: 2,3-bis(3-nitrophenyl)-4-oxidanidyl-quinoxalin-1-ium 1-oxide Openeye Name: 2,3-bis(3-nitrophenyl)-4-oxido-quinoxalin-1-ium 1-oxide CAS Name: 2,3-bis(3-nitrophenyl)-4-oxidoquinoxalin-1-ium 1-oxide IUPAC Name: 2,3-bis(3-nitrophenyl)-4-oxidoquinoxalin-1-ium 1-oxide Traditional Name: 2,3-bis(3-nitrophenyl)-4-oxido-quinoxalin-1-ium 1-oxide Formula: C20H12N4O6 MolecularWeight: 404.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=C([N+]2=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC(=CC=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=C([N+]2=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC(=CC=C4)[N+](=O)[O-])[O-]

InChI

InChI=1S/C20H12N4O6/c25-21-17-9-1-2-10-18(17)22(26)20(14-6-4-8-16(12-14)24(29)30)19(21)13-5-3-7-15(11-13)23(27)28/h1-12H