1-[7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]pyrrole-3-carbaldehyde

Systemtic Name: 1-[7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]pyrrole-3-carbaldehyde Openeye Name: 1-(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-6-yl)pyrrole-3-carbaldehyde CAS Name: 1-(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-3-pyrrolecarboxaldehyde IUPAC Name: 1-(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-6-yl)pyrrole-3-carbaldehyde Traditional Name: 1-(2,3-diketo-7-nitro-1,4-dihydroquinoxalin-6-yl)pyrrole-3-carbaldehyde Formula: C13H8N4O5 MolecularWeight: 300.22642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1C=O)C2=C(C=C3C(=C2)NC(=O)C(=O)N3)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C=C1C=O)C2=C(C=C3C(=C2)NC(=O)C(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C13H8N4O5/c18-6-7-1-2-16(5-7)10-3-8-9(4-11(10)17(21)22)15-13(20)12(19)14-8/h1-6H,(H,14,19)(H,15,20)