N-[[4-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-2-ethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl]-1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxamide

Systemtic Name: N-[[4-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-2-ethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl]-1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxamide Openeye Name: N-[[4-(3,5-dioxo-1,2,4-triazin-2-yl)-2-ethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl]-1-nitro-9,10-dioxo-anthracene-2-carboxamide CAS Name: N-[[4-(3,5-dioxo-1,2,4-triazin-2-yl)-2-ethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl]-1-nitro-9,10-dioxo-2-anthracenecarboxamide IUPAC Name: N-[[4-(3,5-dioxo-1,2,4-triazin-2-yl)-2-ethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl]-1-nitro-9,10-dioxoanthracene-2-carboxamide Traditional Name: N-[[4-(3,5-diketo-1,2,4-triazin-2-yl)-2-ethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl]-9,10-diketo-1-nitro-anthracene-2-carboxamide Formula: C26H21N5O11 MolecularWeight: 579.47184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1OC2C(OC(C2O1)N3C(=O)NC(=O)C=N3)CNC(=O)C4=C(C5=C(C=C4)C(=O)C6=CC=CC=C6C5=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1OC2C(OC(C2O1)N3C(=O)NC(=O)C=N3)CNC(=O)C4=C(C5=C(C=C4)C(=O)C6=CC=CC=C6C5=O)[N+](=O)[O-]

InChI

InChI=1S/C26H21N5O11/c1-2-39-26-41-21-15(40-24(22(21)42-26)30-25(36)29-16(32)10-28-30)9-27-23(35)14-8-7-13-17(18(14)31(37)38)20(34)12-6-4-3-5-11(12)19(13)33/h3-8,10,15,21-22,24,26H,2,9H2,1H3,(H,27,35)(H,29,32,36)