(2Z)-1-butyl-2-[(E)-3-(1-butyl-3,3-dimethyl-5-nitro-indol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethyl-5-nitro-indole

Systemtic Name: (2Z)-1-butyl-2-[(E)-3-(1-butyl-3,3-dimethyl-5-nitro-indol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethyl-5-nitro-indole Openeye Name: (2Z)-1-butyl-2-[(E)-3-(1-butyl-3,3-dimethyl-5-nitro-indol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethyl-5-nitro-indoline CAS Name: (2Z)-1-butyl-2-[(E)-3-(1-butyl-3,3-dimethyl-5-nitro-2-indol-1-iumyl)prop-2-enylidene]-3,3-dimethyl-5-nitroindole IUPAC Name: (2Z)-1-butyl-2-[(E)-3-(1-butyl-3,3-dimethyl-5-nitroindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethyl-5-nitroindole Traditional Name: (2Z)-1-butyl-2-[(E)-3-(1-butyl-3,3-dimethyl-5-nitro-indol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethyl-5-nitro-indoline Formula: C31H39N4O4+ MolecularWeight: 531.66576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(C1=CC=CC3=[N+](C4=C(C3(C)C)C=C(C=C4)[N+](=O)[O-])CCCC)(C)C

Isomeric SMILES

CCCCN\1C2=C(C=C(C=C2)[N+](=O)[O-])C(/C1=C/C=C/C3=[N+](C4=C(C3(C)C)C=C(C=C4)[N+](=O)[O-])CCCC)(C)C

InChI

InChI=1S/C31H39N4O4/c1-7-9-18-32-26-16-14-22(34(36)37)20-24(26)30(3,4)28(32)12-11-13-29-31(5,6)25-21-23(35(38)39)15-17-27(25)33(29)19-10-8-2/h11-17,20-21H,7-10,18-19H2,1-6H3/q+1