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1,3,3-trimethyl-6-nitro-2-[3-(1,3,3-trimethyl-6-nitro-indol-1-ium-2-yl)prop-2-enylidene]indole

1,3,3-trimethyl-6-nitro-2-[3-(1,3,3-trimethyl-6-nitro-indol-1-ium-2-yl)prop-2-enylidene]indole

Systemtic Name:1,3,3-trimethyl-6-nitro-2-[3-(1,3,3-trimethyl-6-nitro-indol-1-ium-2-yl)prop-2-enylidene]indole
Openeye Name:1,3,3-trimethyl-6-nitro-2-[3-(1,3,3-trimethyl-6-nitro-indol-1-ium-2-yl)prop-2-enylidene]indoline
CAS Name:1,3,3-trimethyl-6-nitro-2-[3-(1,3,3-trimethyl-6-nitro-2-indol-1-iumyl)prop-2-enylidene]indole
IUPAC Name:1,3,3-trimethyl-6-nitro-2-[3-(1,3,3-trimethyl-6-nitroindol-1-ium-2-yl)prop-2-enylidene]indole
Traditional Name:1,3,3-trimethyl-6-nitro-2-[3-(1,3,3-trimethyl-6-nitro-indol-1-ium-2-yl)prop-2-enylidene]indoline
Formula: C25H27N4O4+
MolecularWeight: 447.50628
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=C1C=CC=C3C(C4=C(N3C)C=C(C=C4)[N+](=O)[O-])(C)C)C)C


Isomeric SMILES

CC1(C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=C1C=CC=C3C(C4=C(N3C)C=C(C=C4)[N+](=O)[O-])(C)C)C)C


InChI

InChI=1S/C25H27N4O4/c1-24(2)18-12-10-16(28(30)31)14-20(18)26(5)22(24)8-7-9-23-25(3,4)19-13-11-17(29(32)33)15-21(19)27(23)6/h7-15H,1-6H3/q+1


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