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

Systemtic Name: 1-[4-(2-ethylbutyl)-7-nitro-2,3-bis(oxidanylidene)-1H-quinoxalin-6-yl]pyrrole-3-carbaldehyde Openeye Name: 1-[4-(2-ethylbutyl)-7-nitro-2,3-dioxo-1H-quinoxalin-6-yl]pyrrole-3-carbaldehyde CAS Name: 1-[4-(2-ethylbutyl)-7-nitro-2,3-dioxo-1H-quinoxalin-6-yl]-3-pyrrolecarboxaldehyde IUPAC Name: 1-[4-(2-ethylbutyl)-7-nitro-2,3-dioxo-1H-quinoxalin-6-yl]pyrrole-3-carbaldehyde Traditional Name: 1-[4-(2-ethylbutyl)-2,3-diketo-7-nitro-1H-quinoxalin-6-yl]pyrrole-3-carbaldehyde Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN1C2=CC(=C(C=C2NC(=O)C1=O)[N+](=O)[O-])N3C=CC(=C3)C=O

Isomeric SMILES

CCC(CC)CN1C2=CC(=C(C=C2NC(=O)C1=O)[N+](=O)[O-])N3C=CC(=C3)C=O

InChI

InChI=1S/C19H20N4O5/c1-3-12(4-2)10-22-15-8-16(21-6-5-13(9-21)11-24)17(23(27)28)7-14(15)20-18(25)19(22)26/h5-9,11-12H,3-4,10H2,1-2H3,(H,20,25)