2-[3-[7-[4-(6H-[1,3]dioxolo[4,5-e]indol-8-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]-[1,3]dioxolo[4,5-e]indol-6-yl]propyl]-1-nitro-guanidine

Systemtic Name: 2-[3-[7-[4-(6H-[1,3]dioxolo[4,5-e]indol-8-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]-[1,3]dioxolo[4,5-e]indol-6-yl]propyl]-1-nitro-guanidine Openeye Name: 2-[3-[7-[4-(6H-[1,3]dioxolo[4,5-e]indol-8-yl)-2,5-dioxo-pyrrol-3-yl]-[1,3]dioxolo[4,5-e]indol-6-yl]propyl]-1-nitro-guanidine CAS Name: 2-[3-[7-[4-(6H-[1,3]dioxolo[4,5-e]indol-8-yl)-2,5-dioxo-3-pyrrolyl]-[1,3]dioxolo[4,5-e]indol-6-yl]propyl]-1-nitroguanidine IUPAC Name: 2-[3-[7-[4-(6H-[1,3]dioxolo[4,5-e]indol-8-yl)-2,5-dioxopyrrol-3-yl]-[1,3]dioxolo[4,5-e]indol-6-yl]propyl]-1-nitroguanidine Traditional Name: 2-[3-[7-[4-(6H-[1,3]dioxol[4,5-e]indol-8-yl)-2,5-diketo-3-pyrrolin-3-yl]-[1,3]dioxol[4,5-e]indol-6-yl]propyl]-1-nitro-guanidine Formula: C26H21N7O8 MolecularWeight: 559.48704

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C3=C(C=C2)N(C(=C3)C4=C(C(=O)NC4=O)C5=CNC6=C5C7=C(C=C6)OCO7)CCCN=C(N)N[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C3=C(C=C2)N(C(=C3)C4=C(C(=O)NC4=O)C5=CNC6=C5C7=C(C=C6)OCO7)CCCN=C(N)N[N+](=O)[O-]

InChI

InChI=1S/C26H21N7O8/c27-26(31-33(36)37)28-6-1-7-32-15-3-5-17-22(40-10-38-17)12(15)8-16(32)21-20(24(34)30-25(21)35)13-9-29-14-2-4-18-23(19(13)14)41-11-39-18/h2-5,8-9,29H,1,6-7,10-11H2,(H3,27,28,31)(H,30,34,35)