(2E)-1,3,3-trimethyl-5-nitro-2-[(E)-3-(1,3,3-trimethyl-5-nitro-indol-1-ium-2-yl)prop-2-enylidene]indole chloride

Systemtic Name: (2E)-1,3,3-trimethyl-5-nitro-2-[(E)-3-(1,3,3-trimethyl-5-nitro-indol-1-ium-2-yl)prop-2-enylidene]indole chloride Openeye Name: (2E)-1,3,3-trimethyl-5-nitro-2-[(E)-3-(1,3,3-trimethyl-5-nitro-indol-1-ium-2-yl)prop-2-enylidene]indoline chloride CAS Name: (2E)-1,3,3-trimethyl-5-nitro-2-[(E)-3-(1,3,3-trimethyl-5-nitro-2-indol-1-iumyl)prop-2-enylidene]indole chloride IUPAC Name: (2E)-1,3,3-trimethyl-5-nitro-2-[(E)-3-(1,3,3-trimethyl-5-nitroindol-1-ium-2-yl)prop-2-enylidene]indole chloride Traditional Name: (2E)-1,3,3-trimethyl-5-nitro-2-[(E)-3-(1,3,3-trimethyl-5-nitro-indol-1-ium-2-yl)prop-2-enylidene]indoline chloride Formula: C25H27ClN4O4 MolecularWeight: 482.95928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1(C2=C(C=CC(=C2)[N+](=O)[O-])[N+](=C1/C=C/C=C/3\C(C4=C(N3C)C=CC(=C4)[N+](=O)[O-])(C)C)C)C.[Cl-]

InChI

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