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

Systemtic Name: (2Z)-2-[(E)-3-(3,3-dimethyl-5-nitro-1-propyl-indol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethyl-5-nitro-1-propyl-indole Openeye Name: (2Z)-2-[(E)-3-(3,3-dimethyl-5-nitro-1-propyl-indol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethyl-5-nitro-1-propyl-indoline CAS Name: (2Z)-2-[(E)-3-(3,3-dimethyl-5-nitro-1-propyl-2-indol-1-iumyl)prop-2-enylidene]-3,3-dimethyl-5-nitro-1-propylindole IUPAC Name: (2Z)-2-[(E)-3-(3,3-dimethyl-5-nitro-1-propylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethyl-5-nitro-1-propylindole Traditional Name: (2Z)-2-[(E)-3-(3,3-dimethyl-5-nitro-1-propyl-indol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethyl-5-nitro-1-propyl-indoline Formula: C29H35N4O4+ MolecularWeight: 503.6126

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=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-])CCC)(C)C

Isomeric SMILES

CCCN\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-])CCC)(C)C

InChI

InChI=1S/C29H35N4O4/c1-7-16-30-24-14-12-20(32(34)35)18-22(24)28(3,4)26(30)10-9-11-27-29(5,6)23-19-21(33(36)37)13-15-25(23)31(27)17-8-2/h9-15,18-19H,7-8,16-17H2,1-6H3/q+1