6-[[2-[4-(furan-2-ylmethylamino)-6-[(4-methoxyphenyl)amino]-1,3,5-triazin-2-yl]hydrazinyl]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-[4-(furan-2-ylmethylamino)-6-[(4-methoxyphenyl)amino]-1,3,5-triazin-2-yl]hydrazinyl]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-[4-(2-furylmethylamino)-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]hydrazino]methylene]-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[[4-(2-furanylmethylamino)-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]hydrazo]methylidene]-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-[4-(furan-2-ylmethylamino)-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]hydrazinyl]methylidene]-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-[4-(2-furfurylamino)-6-(p-anisidino)-s-triazin-2-yl]hydrazino]methylene]-2-nitro-cyclohexa-2,4-dien-1-one Formula: C22H20N8O5 MolecularWeight: 476.4448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)NNC=C3C=CC=C(C3=O)[N+](=O)[O-])NCC4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)NNC=C3C=CC=C(C3=O)[N+](=O)[O-])NCC4=CC=CO4

InChI

InChI=1S/C22H20N8O5/c1-34-16-9-7-15(8-10-16)25-21-26-20(23-13-17-5-3-11-35-17)27-22(28-21)29-24-12-14-4-2-6-18(19(14)31)30(32)33/h2-12,24H,13H2,1H3,(H3,23,25,26,27,28,29)