3-(2,3-dihydro-1,4-dioxin-5-yl)-8-nitro-quinoxalin-2-amine

Systemtic Name: 3-(2,3-dihydro-1,4-dioxin-5-yl)-8-nitro-quinoxalin-2-amine Openeye Name: 3-(2,3-dihydro-1,4-dioxin-5-yl)-8-nitro-quinoxalin-2-amine CAS Name: 3-(2,3-dihydro-1,4-dioxin-5-yl)-8-nitro-2-quinoxalinamine IUPAC Name: 3-(2,3-dihydro-1,4-dioxin-5-yl)-8-nitroquinoxalin-2-amine Traditional Name: [3-(2,3-dihydro-p-dioxin-5-yl)-8-nitro-quinoxalin-2-yl]amine Formula: C12H10N4O4 MolecularWeight: 274.2322

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=CO1)C2=NC3=C(C(=CC=C3)[N+](=O)[O-])N=C2N

Isomeric SMILES

C1COC(=CO1)C2=NC3=C(C(=CC=C3)[N+](=O)[O-])N=C2N

InChI

InChI=1S/C12H10N4O4/c13-12-11(9-6-19-4-5-20-9)14-7-2-1-3-8(16(17)18)10(7)15-12/h1-3,6H,4-5H2,(H2,13,15)