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(6E)-6-[(2Z)-2-(1-dodecyl-3,3-dimethyl-indol-2-ylidene)ethylidene]-2,4-dinitro-cyclohexa-2,4-dien-1-one

(6E)-6-[(2Z)-2-(1-dodecyl-3,3-dimethyl-indol-2-ylidene)ethylidene]-2,4-dinitro-cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-6-[(2Z)-2-(1-dodecyl-3,3-dimethyl-indol-2-ylidene)ethylidene]-2,4-dinitro-cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-6-[(2Z)-2-(1-dodecyl-3,3-dimethyl-indolin-2-ylidene)ethylidene]-2,4-dinitro-cyclohexa-2,4-dien-1-one
CAS Name:(6E)-6-[(2Z)-2-(1-dodecyl-3,3-dimethyl-2-indolylidene)ethylidene]-2,4-dinitro-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-6-[(2Z)-2-(1-dodecyl-3,3-dimethylindol-2-ylidene)ethylidene]-2,4-dinitrocyclohexa-2,4-dien-1-one
Traditional Name:(6E)-6-[(2Z)-2-(1-lauryl-3,3-dimethyl-indolin-2-ylidene)ethylidene]-2,4-dinitro-cyclohexa-2,4-dien-1-one
Formula: C30H39N3O5
MolecularWeight: 521.64776
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=CC=CC=C2C(C1=CC=C3C=C(C=C(C3=O)[N+](=O)[O-])[N+](=O)[O-])(C)C


Isomeric SMILES

CCCCCCCCCCCCN\1C2=CC=CC=C2C(/C1=C/C=C/3\C=C(C=C(C3=O)[N+](=O)[O-])[N+](=O)[O-])(C)C


InChI

InChI=1S/C30H39N3O5/c1-4-5-6-7-8-9-10-11-12-15-20-31-26-17-14-13-16-25(26)30(2,3)28(31)19-18-23-21-24(32(35)36)22-27(29(23)34)33(37)38/h13-14,16-19,21-22H,4-12,15,20H2,1-3H3/b23-18+,28-19-


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